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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N'-phenethyl-ethanimidamide Openeye Name: 2-(2-aminothiazol-4-yl)-N'-phenethyl-acetamidine CAS Name: 2-(2-amino-4-thiazolyl)-N'-phenethylethanimidamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N'-phenethylethanimidamide Traditional Name: 2-(2-aminothiazol-4-yl)-N'-phenethyl-acetamidine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(CC2=CSC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(CC2=CSC(=N2)N)N

InChI

InChI=1S/C13H16N4S/c14-12(8-11-9-18-13(15)17-11)16-7-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,14,16)(H2,15,17)