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

Systemtic Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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