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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC(CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=N[C@H](CS3)C

InChI

InChI=1S/C19H19ClN2OS/c1-3-14-4-6-15(7-5-14)18(23)22(19-21-13(2)12-24-19)17-10-8-16(20)9-11-17/h4-11,13H,3,12H2,1-2H3/t13-/m0/s1