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

Systemtic Name: (5Z)-5-(cyclohexylmethylidene)-2-(4-methoxyphenyl)imino-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(cyclohexylmethylene)-2-(4-methoxyphenyl)imino-3-phenyl-thiazolidin-4-one CAS Name: (5Z)-5-(cyclohexylmethylidene)-2-(4-methoxyphenyl)imino-3-phenyl-4-thiazolidinone IUPAC Name: (5Z)-5-(cyclohexylmethylidene)-2-(4-methoxyphenyl)imino-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(cyclohexylmethylene)-2-(4-methoxyphenyl)imino-3-phenyl-thiazolidin-4-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3CCCCC3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3CCCCC3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-27-20-14-12-18(13-15-20)24-23-25(19-10-6-3-7-11-19)22(26)21(28-23)16-17-8-4-2-5-9-17/h3,6-7,10-17H,2,4-5,8-9H2,1H3/b21-16-,24-23?