2-(4-chlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]thiazole-4-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-12(14-4-3-5-16(10-14)23(25)26)22(2)19(24)17-11-27-18(21-17)13-6-8-15(20)9-7-13/h3-12H,1-2H3/t12-/m0/s1