N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S/c24-19(22-20-21-17-3-1-2-4-18(17)28-20)13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)23(25)26/h1-12H,(H,21,22,24)