N-(3-cyclopentyloxyphenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H22N2O3S/c1-13-12-24-18(22)20(13)10-9-17(21)19-14-5-4-8-16(11-14)23-15-6-2-3-7-15/h4-5,8,11-12,15H,2-3,6-7,9-10H2,1H3,(H,19,21)