N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

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