N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-13(2)19(25)22-16-8-4-15(5-9-16)20(26)24-21-23-18(12-28-21)14-6-10-17(27-3)11-7-14/h4-13H,1-3H3,(H,22,25)(H,23,24,26)