N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C24H26N4O2S/c1-16(23-26-20-4-2-3-5-21(20)31-23)27-12-14-28(15-13-27)24(30)18-8-10-19(11-9-18)25-22(29)17-6-7-17/h2-5,8-11,16-17H,6-7,12-15H2,1H3,(H,25,29)