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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

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