2-(4-phenyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine Openeye Name: 2-(4-phenylthiazol-2-yl)ethanamine CAS Name: 2-(4-phenyl-2-thiazolyl)ethanamine IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine Traditional Name: 2-(4-phenylthiazol-2-yl)ethylamine Formula: C11H12N2S MolecularWeight: 206.283922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCN

Isomeric SMILES

C1=CC=C(C=C1)[14C]2=CSC(=N2)CCN

InChI

InChI=1S/C11H12N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2/i10+2