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

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]nicotinamide Formula: C16H13BrClN3OS MolecularWeight: 410.71592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3OS/c1-10-9-23-16(20-10)21(14-4-2-13(18)3-5-14)15(22)11-6-12(17)8-19-7-11/h2-8,10H,9H2,1H3/t10-/m0/s1