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

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

Isomeric SMILES

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

InChI

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