4-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3S/c30-21(15-20-16-33-23(26-20)28-22(31)17-7-3-1-4-8-17)25-19-11-13-29(14-12-19)24(32)27-18-9-5-2-6-10-18/h1-10,16,19H,11-15H2,(H,25,30)(H,27,32)(H,26,28,31)