(5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-4-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC(=CC3=CC=CC=C3)C)S2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C(=C/C3=CC=CC=C3)/C)/S2)C)O

InChI

InChI=1S/C21H20N2O2S/c1-14-9-10-17(18(24)12-14)22-21-23(3)20(25)19(26-21)13-15(2)11-16-7-5-4-6-8-16/h4-13,24H,1-3H3/b15-11+,19-13-,22-21?