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

Systemtic Name: 3,4-diethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C21H22N2O4S/c1-4-26-18-11-8-15(12-19(18)27-5-2)20(24)23-21-22-17(13-28-21)14-6-9-16(25-3)10-7-14/h6-13H,4-5H2,1-3H3,(H,22,23,24)