1-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylcarbonylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylcarbonylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropanecarbonylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropanecarbonylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropanecarbonylamino)phenyl]nipecotamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC(=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC(=C4)NC(=O)C5CC5

InChI

InChI=1S/C23H24N4O2S/c28-21(15-10-11-15)24-17-6-3-7-18(13-17)25-22(29)16-5-4-12-27(14-16)23-26-19-8-1-2-9-20(19)30-23/h1-3,6-9,13,15-16H,4-5,10-12,14H2,(H,24,28)(H,25,29)