3,4-diethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H22N2O3S/c1-4-25-17-12-11-16(13-18(17)26-5-2)20(24)23-21-22-19(14(3)27-21)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3,(H,22,23,24)