2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-mesityl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-9-6-10(2)13(11(3)7-9)16-12(18)8-17-4-5-19-14(17)15/h4-7,15H,8H2,1-3H3,(H,16,18)