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

Systemtic Name: 4-(2-cyclopentylethanoylamino)-3-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-3-methyl-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-3-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-3-methyl-N-thiazol-2-yl-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H21N3O2S/c1-12-10-14(17(23)21-18-19-8-9-24-18)6-7-15(12)20-16(22)11-13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,20,22)(H,19,21,23)