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(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-3-phenethyl-1,3-thiazolidin-4-one

(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-3-phenethyl-thiazolidin-4-one
Formula: C28H24N4OS3
MolecularWeight: 528.71136
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)N=C(S5)C)S3)CCC6=CC=CC=C6


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NC4=CC5=C(C=C4)N=C(S5)C)S3)CCC6=CC=CC=C6


InChI

InChI=1S/C28H24N4OS3/c1-3-31-22-11-7-8-12-23(22)35-27(31)25-26(33)32(16-15-19-9-5-4-6-10-19)28(36-25)30-20-13-14-21-24(17-20)34-18(2)29-21/h4-14,17H,3,15-16H2,1-2H3/b27-25-,30-28?


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