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(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-(4-methylphenyl)-1,3-thiazolidin-4-one

(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-(4-methylphenyl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-(p-tolyl)thiazolidin-4-one
CAS Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-(4-methylphenyl)-4-thiazolidinone
IUPAC Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-(4-methylphenyl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-(p-tolyl)thiazolidin-4-one
Formula: C26H20N4OS3
MolecularWeight: 500.6582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3N(C4=CC=CC=C4S3)C)SC2=NC5=CC6=C(C=C5)SC(=N6)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=NC5=CC6=C(C=C5)SC(=N6)C


InChI

InChI=1S/C26H20N4OS3/c1-15-8-11-18(12-9-15)30-24(31)23(25-29(3)20-6-4-5-7-22(20)33-25)34-26(30)28-17-10-13-21-19(14-17)27-16(2)32-21/h4-14H,1-3H3/b25-23-,28-26?


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