4-methoxy-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-25-16-10-9-14(12-15(16)21(23)24)19(22)20-18(17-8-5-11-26-17)13-6-3-2-4-7-13/h2-12,18H,1H3,(H,20,22)/t18-/m1/s1