N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(p-tolyl)acrylamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2OS/c1-13-2-4-14(5-3-13)6-11-18(23)22-19-21-17(12-24-19)15-7-9-16(20)10-8-15/h2-12H,1H3,(H,21,22,23)