1-[(phenylmethyl)carbamoylamino]-N-[3-(1,3-thiazol-2-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[3-(1,3-thiazol-2-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(3-thiazol-2-ylphenyl)cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[3-(2-thiazolyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(1,3-thiazol-2-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(3-thiazol-2-ylphenyl)cyclopentanecarboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C3=NC=CS3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C3=NC=CS3)NC(=O)NCC4=CC=CC=C4

InChI

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