2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]oxazole-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CSC2=NC3=C(C=CC=C3O2)C

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CSC2=NC3=C(C=CC=C3O2)C

InChI

InChI=1S/C18H21N3O3S/c1-3-4-5-9-19-17(22)13-10-23-15(20-13)11-25-18-21-16-12(2)7-6-8-14(16)24-18/h6-8,10H,3-5,9,11H2,1-2H3,(H,19,22)