N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(3,5-dimethoxybenzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC(=CC(=C2)OC)OC

InChI

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