(Z)-3-[(4-methoxyphenyl)amino]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyanilino)-1-(4-methyl-2-phenyl-thiazol-5-yl)prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyanilino)-1-(4-methyl-2-phenyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyanilino)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-(p-anisidino)prop-2-en-1-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C=CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C\NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O2S/c1-14-19(25-20(22-14)15-6-4-3-5-7-15)18(23)12-13-21-16-8-10-17(24-2)11-9-16/h3-13,21H,1-2H3/b13-12-