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5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one

5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylphenyl)imino-thiazolidin-4-one
CAS Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-(4-phenylphenyl)imino-4-thiazolidinone
IUPAC Name:3-benzyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylphenyl)imino-thiazolidin-4-one
Formula: C31H25N3O2S2
MolecularWeight: 535.6791
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)C5=CC=CC=C5)S3)CC6=CC=CC=C6


Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)C5=CC=CC=C5)S3)CC6=CC=CC=C6


InChI

InChI=1S/C31H25N3O2S2/c1-33-26-19-25(36-2)17-18-27(26)37-30(33)28-29(35)34(20-21-9-5-3-6-10-21)31(38-28)32-24-15-13-23(14-16-24)22-11-7-4-8-12-22/h3-19H,20H2,1-2H3


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