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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-veratryl-acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-19-11-4-3-10(7-12(11)20-2)8-16-13(18)9-17-5-6-21-14(17)15/h3-7,15H,8-9H2,1-2H3,(H,16,18)