4-methoxy-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O4S/c1-14-23-17(13-29-14)12-28-19-9-4-15(10-20(19)27-3)11-22-24-21(25)16-5-7-18(26-2)8-6-16/h4-11,13H,12H2,1-3H3,(H,24,25)/b22-11-