4-methyl-N-pentyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-pentyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-pentyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-pentyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-pentyl-1,3-thiazole-5-carboxamide Traditional Name: N-amyl-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N=C(S1)CC2=CC=CC=C2)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N=C(S1)CC2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2OS/c1-3-4-8-11-18-17(20)16-13(2)19-15(21-16)12-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,18,20)