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

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-methylanilino)-1-(4-methyl-2-phenyl-thiazol-5-yl)prop-2-en-1-one CAS Name: (Z)-3-(4-methylanilino)-1-(4-methyl-2-phenyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-methylanilino)-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-toluidino)prop-2-en-1-one Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2OS/c1-14-8-10-17(11-9-14)21-13-12-18(23)19-15(2)22-20(24-19)16-6-4-3-5-7-16/h3-13,21H,1-2H3/b13-12-