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

Systemtic Name: 4-(2-methylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-methylpentanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-methyl-1-oxopentyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2-methylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-3-4-11(2)14(20)18-13-7-5-12(6-8-13)15(21)19-16-17-9-10-22-16/h5-11H,3-4H2,1-2H3,(H,18,20)(H,17,19,21)