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

Systemtic Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-thiazolidin-4-one Formula: C32H27N3O3S2 MolecularWeight: 565.70508

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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)OC5=CC=CC=C5)S3)CCC6=CC=CC=C6

Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)S3)CCC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3S2/c1-34-27-21-26(37-2)17-18-28(27)39-31(34)29-30(36)35(20-19-22-9-5-3-6-10-22)32(40-29)33-23-13-15-25(16-14-23)38-24-11-7-4-8-12-24/h3-18,21H,19-20H2,1-2H3/b31-29-,33-32?