N-(5-methyl-1,3-thiazol-2-yl)-4-(propanoylamino)benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(propanoylamino)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-propionamido-benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H15N3O2S/c1-3-12(18)16-11-6-4-10(5-7-11)13(19)17-14-15-8-9(2)20-14/h4-8H,3H2,1-2H3,(H,16,18)(H,15,17,19)