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

Systemtic Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]-4-pyrazol-1-yl-benzamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17ClN4OS/c1-14-13-27-20(23-14)25(18-9-5-16(21)6-10-18)19(26)15-3-7-17(8-4-15)24-12-2-11-22-24/h2-12,14H,13H2,1H3/t14-/m0/s1