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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S/c25-20(12-14-6-8-16(9-7-14)15-4-2-1-3-5-15)23-21-22-18-11-10-17(24(26)27)13-19(18)28-21/h1-11,13H,12H2,(H,22,23,25)