N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-cyclopentyl-propanamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-cyclopentylpropanamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-cyclopentyl-propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3)NC(=O)C

InChI

InChI=1S/C21H27N3O2S/c1-14(22-15(2)25)17-8-10-18(11-9-17)19-13-27-21(23-19)24-20(26)12-7-16-5-3-4-6-16/h8-11,13-14,16H,3-7,12H2,1-2H3,(H,22,25)(H,23,24,26)