N-(4-chlorophenyl)-3,5-dimethyl-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(4-chlorophenyl)-3,5-dimethyl-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-3,5-dimethyl-N-[(4R)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide CAS Name: N-(4-chlorophenyl)-3,5-dimethyl-N-[(4R)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide IUPAC Name: N-(4-chlorophenyl)-3,5-dimethyl-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-3,5-dimethyl-N-[(4R)-4-methyl-2-thiazolin-2-yl]benzamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

C[C@@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H19ClN2OS/c1-12-8-13(2)10-15(9-12)18(23)22(19-21-14(3)11-24-19)17-6-4-16(20)5-7-17/h4-10,14H,11H2,1-3H3/t14-/m1/s1