3-methoxy-N-[1-(2-methoxyphenyl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[1-(2-methoxyphenyl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[1-(2-methoxyphenyl)propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[1-(2-methoxyphenyl)propyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[1-(2-methoxyphenyl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[1-(2-methoxyphenyl)propyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C22H24N2O4S/c1-4-18(17-7-5-6-8-19(17)26-2)24-22(25)15-9-10-20(21(11-15)27-3)28-12-16-13-29-14-23-16/h5-11,13-14,18H,4,12H2,1-3H3,(H,24,25)