N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenyl)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c20-15(9-11-5-1-3-7-13(11)19(21)22)17-10-16-18-12-6-2-4-8-14(12)23-16/h1-8H,9-10H2,(H,17,20)