3,4,5-triethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3,4,5-triethoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C22H24N2O4S/c1-4-26-18-13-16(14-19(27-5-2)20(18)28-6-3)21(25)24-17-9-7-15(8-10-17)22-23-11-12-29-22/h7-14H,4-6H2,1-3H3,(H,24,25)