4-(2-cyclopentylethanoylamino)-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-cyclopentylethanoylamino)-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-2-(2-methoxyethoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-2-(2-methoxyethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-2-(2-methoxyethoxy)-N-thiazol-2-yl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)NC(=O)CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

COCCOC1=C(C=CC(=C1)NC(=O)CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H25N3O4S/c1-26-9-10-27-17-13-15(22-18(24)12-14-4-2-3-5-14)6-7-16(17)19(25)23-20-21-8-11-28-20/h6-8,11,13-14H,2-5,9-10,12H2,1H3,(H,22,24)(H,21,23,25)