N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S2/c1-11(12-4-3-5-14(8-12)20(22)23)19(2)17(21)15-10-25-16(18-15)13-6-7-24-9-13/h3-11H,1-2H3/t11-/m1/s1