1-(2-phenyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: 1-(2-phenyl-1,3-thiazol-5-yl)ethanamine Openeye Name: 1-(2-phenylthiazol-5-yl)ethanamine CAS Name: 1-(2-phenyl-5-thiazolyl)ethanamine IUPAC Name: 1-(2-phenyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 1-(2-phenylthiazol-5-yl)ethylamine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C1=CN=C(S1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H12N2S/c1-8(12)10-7-13-11(14-10)9-5-3-2-4-6-9/h2-8H,12H2,1H3