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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-22-15-8-4-7-14(12-15)16(11-13-5-2-3-6-13)17(21)20-18-19-9-10-23-18/h4,7-10,12-13,16H,2-3,5-6,11H2,1H3,(H,19,20,21)