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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C17H21N3O2S/c1-4-12(5-2)15(21)19-14-8-6-13(7-9-14)16(22)20-17-18-10-11(3)23-17/h6-10,12H,4-5H2,1-3H3,(H,19,21)(H,18,20,22)