4-(3,3-dimethylbutanoylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(3,3-dimethylbutanoylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3,3-dimethylbutanoylamino)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[(3,3-dimethyl-1-oxobutyl)amino]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(3,3-dimethylbutanoylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3,3-dimethylbutanoylamino)-N-(5-methylthiazol-2-yl)benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C17H21N3O2S/c1-11-10-18-16(23-11)20-15(22)12-5-7-13(8-6-12)19-14(21)9-17(2,3)4/h5-8,10H,9H2,1-4H3,(H,19,21)(H,18,20,22)