(5Z)-2-(4-methoxyphenyl)imino-3-phenyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-methoxyphenyl)imino-3-phenyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-methoxyphenyl)imino-3-phenyl-5-(4-pyridylmethylene)thiazolidin-4-one CAS Name: (5Z)-2-(4-methoxyphenyl)imino-3-phenyl-5-(pyridin-4-ylmethylidene)-4-thiazolidinone IUPAC Name: (5Z)-2-(4-methoxyphenyl)imino-3-phenyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-methoxyphenyl)imino-3-phenyl-5-(4-pyridylmethylene)thiazolidin-4-one Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=NC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=NC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-27-19-9-7-17(8-10-19)24-22-25(18-5-3-2-4-6-18)21(26)20(28-22)15-16-11-13-23-14-12-16/h2-15H,1H3/b20-15-,24-22?