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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(p-tolyl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c1-9-2-4-10(5-3-9)14-11(16)8-15-6-7-17-12(15)13/h2-7,13H,8H2,1H3,(H,14,16)