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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C)OC

InChI

InChI=1S/C16H19N3O3S/c1-4-22-13-6-5-12(7-14(13)21-3)9-17-19-15(20)8-16-18-11(2)10-23-16/h5-7,9-10H,4,8H2,1-3H3,(H,19,20)/b17-9-