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

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-veratrylideneamino]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-10-17-12(9-22-10)7-15(19)18-16-8-11-4-5-13(20-2)14(6-11)21-3/h4-6,8-9H,7H2,1-3H3,(H,18,19)/b16-8-