2-(2-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2-aminophenyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2N

InChI

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