(5Z)-3-methyl-2-(4-methylphenyl)imino-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-methyl-2-(4-methylphenyl)imino-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-methyl-5-[(4-propoxyphenyl)methylene]-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5Z)-3-methyl-2-(4-methylphenyl)imino-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-methyl-2-(4-methylphenyl)imino-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-methyl-5-(4-propoxybenzylidene)-2-(p-tolylimino)thiazolidin-4-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C

InChI

InChI=1S/C21H22N2O2S/c1-4-13-25-18-11-7-16(8-12-18)14-19-20(24)23(3)21(26-19)22-17-9-5-15(2)6-10-17/h5-12,14H,4,13H2,1-3H3/b19-14-,22-21?