4-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-thiazol-2-yl-benzamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O3S/c22-16-7-3-14(4-8-16)19(28)23-11-1-2-18(27)25-17-9-5-15(6-10-17)20(29)26-21-24-12-13-30-21/h3-10,12-13H,1-2,11H2,(H,23,28)(H,25,27)(H,24,26,29)