N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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