2-(4-nitrophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5S/c25-20(13-28-15-8-6-14(7-9-15)24(26)27)23-21-22-18-11-10-17(12-19(18)30-21)29-16-4-2-1-3-5-16/h1-12H,13H2,(H,22,23,25)