N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CSC(=N2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CSC(=N2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-27-21-11-18(9-10-20(21)28-14-17-7-5-4-6-8-17)13-23-25-22(26)12-19-15-29-16(2)24-19/h4-11,13,15H,3,12,14H2,1-2H3,(H,25,26)/b23-13-