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

Systemtic Name: 4-(2-cyclopentylethanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-24-15-11-13(17(23)21-18-19-8-9-25-18)6-7-14(15)20-16(22)10-12-4-2-3-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,20,22)(H,19,21,23)