N-(1-phenylethyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1-phenylethyl)-1,3-thiazol-2-amine Openeye Name: N-(1-phenylethyl)thiazol-2-amine CAS Name: N-(1-phenylethyl)-2-thiazolamine IUPAC Name: N-(1-phenylethyl)-1,3-thiazol-2-amine Traditional Name: 1-phenylethyl(thiazol-2-yl)amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CS2

InChI

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