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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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