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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C22H24N2O4S/c1-16-4-7-19(8-5-16)27-11-10-24(2)22(25)17-6-9-20(21(12-17)26-3)28-13-18-14-29-15-23-18/h4-9,12,14-15H,10-11,13H2,1-3H3