2-(2-aminophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(2-aminophenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CC2=CC=CC=C2N

Isomeric SMILES

C1CSC(=N1)NC(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C11H13N3OS/c12-9-4-2-1-3-8(9)7-10(15)14-11-13-5-6-16-11/h1-4H,5-7,12H2,(H,13,14,15)