3,5-diacetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[5-(4-chlorobenzyl)thiazol-2-yl]benzamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H19ClN4O3S/c1-12(27)24-17-8-15(9-18(10-17)25-13(2)28)20(29)26-21-23-11-19(30-21)7-14-3-5-16(22)6-4-14/h3-6,8-11H,7H2,1-2H3,(H,24,27)(H,25,28)(H,23,26,29)