N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-propoxy-benzamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-propoxy-benzamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-propoxy-benzamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-propoxybenzamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-propoxybenzamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-propoxy-benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C16H20N2O2S/c1-3-10-20-15-7-5-4-6-14(15)16(19)17-9-8-13-11-21-12(2)18-13/h4-7,11H,3,8-10H2,1-2H3,(H,17,19)