N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

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