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

Systemtic Name: 4-acetamido-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide CAS Name: 4-acetamido-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide IUPAC Name: 4-acetamido-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-12-11-26-19(21-12)23(17-9-5-15(20)6-10-17)18(25)14-3-7-16(8-4-14)22-13(2)24/h3-10,12H,11H2,1-2H3,(H,22,24)/t12-/m0/s1