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

Systemtic Name: 4-(3-methylbutanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(isovalerylamino)-N-(4-methylthiazol-2-yl)benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C16H19N3O2S/c1-10(2)8-14(20)18-13-6-4-12(5-7-13)15(21)19-16-17-11(3)9-22-16/h4-7,9-10H,8H2,1-3H3,(H,18,20)(H,17,19,21)