N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3S/c1-13(14-6-5-7-16(10-14)23(25)26)22(2)18(24)11-15-12-27-19(21-15)17-8-3-4-9-20-17/h3-10,12-13H,11H2,1-2H3/t13-/m0/s1