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

Systemtic Name: N-[4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[1-(cyclopentylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[3-cyclopentyl-1-oxo-1-(2-thiazolylamino)propan-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[1-(cyclopentylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C25H27N3O2S/c1-17-6-8-20(9-7-17)23(29)27-21-12-10-19(11-13-21)22(16-18-4-2-3-5-18)24(30)28-25-26-14-15-31-25/h6-15,18,22H,2-5,16H2,1H3,(H,27,29)(H,26,28,30)