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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-13-12-23(20(24)16-6-10-18(27-3)11-7-16)21-22-19(14-28-21)15-4-8-17(26-2)9-5-15/h4-11,14H,12-13H2,1-3H3