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

Systemtic Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-5-12-28-18-11-8-16(13-19(18)27-4)21(25)24-22-23-20(14(2)29-22)15-6-9-17(26-3)10-7-15/h6-11,13H,5,12H2,1-4H3,(H,23,24,25)