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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C12H13N3OS/c13-12-15-10(8-17-12)6-11(16)14-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,15)(H,14,16)