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

Systemtic Name: (5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: (5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-hydroxy-3-methoxy-benzylidene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C(=CC=C3)OC)O)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=C(C(=CC=C3)OC)O)/S2

InChI

InChI=1S/C18H16N2O3S/c1-11-6-8-13(9-7-11)19-18-20-17(22)15(24-18)10-12-4-3-5-14(23-2)16(12)21/h3-10,21H,1-2H3,(H,19,20,22)/b15-10-