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

Systemtic Name: 4-(cyclopentylcarbonylamino)-3-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-3-methyl-N-thiazol-2-yl-benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-3-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-3-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclopentanecarbonylamino)-3-methyl-N-thiazol-2-yl-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H19N3O2S/c1-11-10-13(16(22)20-17-18-8-9-23-17)6-7-14(11)19-15(21)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,19,21)(H,18,20,22)