2-(3-methoxyphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propionamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)OC

InChI

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