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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(o-tolyl)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-(o-tolyl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)N

InChI

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