3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C24H22N2O4S/c1-28-21-7-5-17-9-16(3-4-18(17)10-21)12-25-24(27)19-6-8-22(23(11-19)29-2)30-13-20-14-31-15-26-20/h3-11,14-15H,12-13H2,1-2H3,(H,25,27)