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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H15N3O5S/c1-10-7-11(20(22)23)3-6-14(10)25-9-16(21)19-17-18-13-5-4-12(24-2)8-15(13)26-17/h3-8H,9H2,1-2H3,(H,18,19,21)