N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-23-12-6-7-13-14(9-12)24-16(17-13)18-15(20)8-10-2-4-11(5-3-10)19(21)22/h2-7,9H,8H2,1H3,(H,17,18,20)