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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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