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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-methylthiazol-2-yl)-4-(pentanoylamino)benzamide CAS Name: N-(4-methyl-2-thiazolyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-4-(valerylamino)benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-3-4-5-14(20)18-13-8-6-12(7-9-13)15(21)19-16-17-11(2)10-22-16/h6-10H,3-5H2,1-2H3,(H,18,20)(H,17,19,21)