3-(3-chloranyl-4-methyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-14-8-9-16(12-18(14)21)10-11-19(24)23(17-6-4-3-5-7-17)20-22-15(2)13-25-20/h3-9,12-13H,10-11H2,1-2H3