2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O4S/c1-11-12(6-4-7-14(11)20(22)23)18-16(21)9-24-10-17-19-13-5-2-3-8-15(13)25-17/h2-8H,9-10H2,1H3,(H,18,21)