3-cyclopentyl-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-methoxyphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-methoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-methoxyphenyl)-N-thiazol-2-yl-propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N2O2S/c1-22-15-8-6-14(7-9-15)16(12-13-4-2-3-5-13)17(21)20-18-19-10-11-23-18/h6-11,13,16H,2-5,12H2,1H3,(H,19,20,21)