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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)N

InChI

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