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

Systemtic Name: 3-(2-chlorophenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[5-(m-tolylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[5-(3-methylbenzyl)thiazol-2-yl]acrylamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2OS/c1-14-5-4-6-15(11-14)12-17-13-22-20(25-17)23-19(24)10-9-16-7-2-3-8-18(16)21/h2-11,13H,12H2,1H3,(H,22,23,24)