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

Systemtic Name: 4-azanyl-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-13-23-17(12-28-13)11-27-18-8-3-14(9-19(18)26-2)10-22-24-20(25)15-4-6-16(21)7-5-15/h3-10,12H,11,21H2,1-2H3,(H,24,25)/b22-10-