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

Systemtic Name: 2-(2-propylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-propylpentanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 2-[(1-oxo-2-propylpentyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(2-propylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-propylpentanoylamino)-N-thiazol-2-yl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-3-7-13(8-4-2)16(22)20-15-10-6-5-9-14(15)17(23)21-18-19-11-12-24-18/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,20,22)(H,19,21,23)