2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(2-oxidanylidenepropyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(2-oxidanylidenepropyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(4-acetonylthiazol-2-yl)-2-(4-chlorophenyl)-3-cyclopentyl-propanamide CAS Name: 2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(2-oxopropyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(2-oxopropyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-acetonylthiazol-2-yl)-2-(4-chlorophenyl)-3-cyclopentyl-propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-13(24)10-17-12-26-20(22-17)23-19(25)18(11-14-4-2-3-5-14)15-6-8-16(21)9-7-15/h6-9,12,14,18H,2-5,10-11H2,1H3,(H,22,23,25)