2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3S2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3S2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S2/c1-10-7-13(20(22)23)14(24-2)8-12(10)18-16(21)9-25-17-19-11-5-3-4-6-15(11)26-17/h3-8H,9H2,1-2H3,(H,18,21)