2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,5-dimethoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,5-dimethoxyphenyl)ethanamide hydrochloride Openeye Name: N-(3,5-dimethoxyphenyl)-2-(2-iminothiazol-3-yl)acetamide hydrochloride CAS Name: N-(3,5-dimethoxyphenyl)-2-(2-imino-3-thiazolyl)acetamide hydrochloride IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide hydrochloride Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide hydrochloride Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=CSC2=N)OC.Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=CSC2=N)OC.Cl

InChI

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