N-[4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]benzamide

Systemtic Name: N-[4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]benzamide Openeye Name: N-[4-[1-(cyclopentylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]phenyl]benzamide CAS Name: N-[4-[3-cyclopentyl-1-oxo-1-(2-thiazolylamino)propan-2-yl]phenyl]benzamide IUPAC Name: N-[4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]benzamide Traditional Name: N-[4-[1-(cyclopentylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]phenyl]benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H25N3O2S/c28-22(19-8-2-1-3-9-19)26-20-12-10-18(11-13-20)21(16-17-6-4-5-7-17)23(29)27-24-25-14-15-30-24/h1-3,8-15,17,21H,4-7,16H2,(H,26,28)(H,25,27,29)