N-ethyl-3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-ethyl-3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-ethyl-3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-ethyl-3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: N-ethyl-3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-ethyl-3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-6-24(21(25)15-11-18(27-3)20(29-5)19(12-15)28-4)22-23-17(13-30-22)14-7-9-16(26-2)10-8-14/h7-13H,6H2,1-5H3