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

Systemtic Name: 4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C22H23N3O3S/c1-4-16-5-8-18(9-6-16)22(26)25-23-12-17-7-10-20(21(11-17)27-3)28-13-19-14-29-15(2)24-19/h5-12,14H,4,13H2,1-3H3,(H,25,26)/b23-12-