4-(1,3-benzothiazol-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-nitroanilino)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-nitroanilino)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-nitroanilino)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3S/c24-18(10-5-11-19-22-15-7-2-4-9-17(15)27-19)21-13-12-20-14-6-1-3-8-16(14)23(25)26/h1-4,6-9,20H,5,10-13H2,(H,21,24)