N-(3-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(3-chlorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-(3-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: N-(3-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(3-chlorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-4-18(24)23(17-7-5-6-16(21)12-17)20-22-19(14(3)25-20)15-10-8-13(2)9-11-15/h5-12H,4H2,1-3H3