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

Systemtic Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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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=CS3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-12(13-5-3-6-15(9-13)21(23)24)20(2)17(22)10-14-11-26-18(19-14)16-7-4-8-25-16/h3-9,11-12H,10H2,1-2H3/t12-/m0/s1