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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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