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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O5S/c1-3-26-13-6-4-11(5-7-13)8-16(22)19-18-20-17-14(25-2)9-12(21(23)24)10-15(17)27-18/h4-7,9-10H,3,8H2,1-2H3,(H,19,20,22)