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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-phenethyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-phenethylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-phenethylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-phenethyl-acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c14-13-16-11(9-18-13)8-12(17)15-7-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,14,16)(H,15,17)