4-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butanoylamino]-N-methyl-benzamide Openeye Name: 4-[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]butanoylamino]-N-methyl-benzamide CAS Name: 4-[[4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoylamino]-N-methylbenzamide Traditional Name: 4-[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]butanoylamino]-N-methyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCCC(=O)NC2=CC=C(C=C2)C(=O)NC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NCCCC(=O)NC2=CC=C(C=C2)C(=O)NC)C(=O)C

InChI

InChI=1S/C18H22N4O3S/c1-11-16(12(2)23)26-18(21-11)20-10-4-5-15(24)22-14-8-6-13(7-9-14)17(25)19-3/h6-9H,4-5,10H2,1-3H3,(H,19,25)(H,20,21)(H,22,24)