3-methoxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-22-20(25)11-28-17-5-3-4-15(9-17)24-21(26)14-6-7-18(19(8-14)27-2)29-10-16-12-30-13-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H,24,26)