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(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(o-tolylimino)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(o-tolylimino)-3-phenethyl-thiazolidin-4-one
Formula: C27H25N3O2S2
MolecularWeight: 487.6363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CCC5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/S2)CCC5=CC=CC=C5


InChI

InChI=1S/C27H25N3O2S2/c1-18-9-7-8-12-21(18)28-27-30(16-15-19-10-5-4-6-11-19)25(31)24(34-27)26-29(2)22-17-20(32-3)13-14-23(22)33-26/h4-14,17H,15-16H2,1-3H3/b26-24-,28-27?


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