2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CSC2=N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CSC2=N)OC

InChI

InChI=1S/C13H15N3O3S/c1-18-10-4-3-9(7-11(10)19-2)15-12(17)8-16-5-6-20-13(16)14/h3-7,14H,8H2,1-2H3,(H,15,17)