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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-cyclopentyl-propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-cyclopentylpropanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-cyclopentyl-propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-13(23)20-16-9-7-15(8-10-16)17-12-25-19(21-17)22-18(24)11-6-14-4-2-3-5-14/h7-10,12,14H,2-6,11H2,1H3,(H,20,23)(H,21,22,24)