4-nitro-N-(2-phenyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-nitro-N-(2-phenyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-nitro-N-(2-phenyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-nitro-N-(2-phenyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-nitro-N-(2-phenyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-nitro-N-(2-phenyl-1,3-benzothiazol-6-yl)benzamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S/c24-19(13-6-9-16(10-7-13)23(25)26)21-15-8-11-17-18(12-15)27-20(22-17)14-4-2-1-3-5-14/h1-12H,(H,21,24)