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

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxy-5-methyl-phenyl)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=C(C=CC(=C3)C)OC)OC

Isomeric SMILES

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

InChI

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