3-methoxy-N-[(4-methylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(p-tolylmethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(4-methylbenzyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14-3-5-15(6-4-14)10-21-20(23)16-7-8-18(19(9-16)24-2)25-11-17-12-26-13-22-17/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)