2-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanamine

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanamine Openeye Name: 2-[4-(4-chlorophenyl)thiazol-5-yl]ethanamine CAS Name: 2-[4-(4-chlorophenyl)-5-thiazolyl]ethanamine IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanamine Traditional Name: 2-[4-(4-chlorophenyl)thiazol-5-yl]ethylamine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC=N2)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC=N2)CCN)Cl

InChI

InChI=1S/C11H11ClN2S/c12-9-3-1-8(2-4-9)11-10(5-6-13)15-7-14-11/h1-4,7H,5-6,13H2