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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-nitrophenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c22-17(12-13-6-1-3-8-15(13)21(23)24)19-11-5-10-18-20-14-7-2-4-9-16(14)25-18/h1-4,6-9H,5,10-12H2,(H,19,22)