(5Z)-2-[(5-methyl-2-oxidanyl-phenyl)amino]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(5-methyl-2-oxidanyl-phenyl)amino]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(2-hydroxy-5-methyl-anilino)-5-(p-tolylmethylene)thiazol-4-one CAS Name: (5Z)-2-(2-hydroxy-5-methylanilino)-5-[(4-methylphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(2-hydroxy-5-methylanilino)-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(2-hydroxy-5-methyl-anilino)-5-(4-methylbenzylidene)-2-thiazolin-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=CC(=C3)C)O

InChI

InChI=1S/C18H16N2O2S/c1-11-3-6-13(7-4-11)10-16-17(22)20-18(23-16)19-14-9-12(2)5-8-15(14)21/h3-10,21H,1-2H3,(H,19,20,22)/b16-10-