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

Systemtic Name: 3-(4-aminophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 3-(4-aminophenyl)-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(2-thiazolin-2-yl)propionamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

C1CSC(=N1)NC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C12H15N3OS/c13-10-4-1-9(2-5-10)3-6-11(16)15-12-14-7-8-17-12/h1-2,4-5H,3,6-8,13H2,(H,14,15,16)