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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O2S/c22-16(10-5-13-3-1-2-4-13)20-15-8-6-14(7-9-15)17(23)21-18-19-11-12-24-18/h6-9,11-13H,1-5,10H2,(H,20,22)(H,19,21,23)