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

Systemtic Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide CAS Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-2-thiazolin-2-yl]benzamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c1-12-4-3-5-14(10-12)17(22)21(18-20-13(2)11-23-18)16-8-6-15(19)7-9-16/h3-10,13H,11H2,1-2H3/t13-/m0/s1