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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-18-6-3-15(4-7-18)9-10-22-21(24)16-5-8-19(20(11-16)26-2)27-12-17-13-28-14-23-17/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,22,24)