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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CCC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

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