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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CSC2=N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CSC2=N)C

InChI

InChI=1S/C13H15N3OS/c1-9-3-4-11(7-10(9)2)15-12(17)8-16-5-6-18-13(16)14/h3-7,14H,8H2,1-2H3,(H,15,17)