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

Systemtic Name: N-(4-chlorophenyl)-3-cyano-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-3-cyano-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide CAS Name: N-(4-chlorophenyl)-3-cyano-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide IUPAC Name: N-(4-chlorophenyl)-3-cyano-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-3-cyano-N-[(4S)-4-methyl-2-thiazolin-2-yl]benzamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3OS/c1-12-11-24-18(21-12)22(16-7-5-15(19)6-8-16)17(23)14-4-2-3-13(9-14)10-20/h2-9,12H,11H2,1H3/t12-/m0/s1