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

Systemtic Name: 3,4-diethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CSC(=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CSC(=N2)C)OCC

InChI

InChI=1S/C17H22N2O3S/c1-4-21-15-7-6-13(10-16(15)22-5-2)17(20)18-9-8-14-11-23-12(3)19-14/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,20)