1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2-chlorophenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(2-chlorophenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2-chlorophenyl)thiazol-2-yl]ethylamine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C11H11ClN2S/c1-7(13)11-14-10(6-15-11)8-4-2-3-5-9(8)12/h2-7H,13H2,1H3