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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-nitroanilino)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-nitroanilino)propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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