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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6S/c1-3-26-12-4-6-13-16(9-12)28-18(19-13)20-17(22)10-27-15-7-5-11(25-2)8-14(15)21(23)24/h4-9H,3,10H2,1-2H3,(H,19,20,22)