4-[2-cyclopentylethanoyl(propyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-cyclopentylethanoyl(propyl)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)-propyl-amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)-propylamino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)-propylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)-propyl-amino]-N-thiazol-2-yl-benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-2-12-23(18(24)14-15-5-3-4-6-15)17-9-7-16(8-10-17)19(25)22-20-21-11-13-26-20/h7-11,13,15H,2-6,12,14H2,1H3,(H,21,22,25)