N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(4-chlorophenyl)-N-[1-(3-pyridyl)ethyl]-4,5-dihydrothiazol-2-amine CAS Name: N-(4-chlorophenyl)-N-[1-(3-pyridinyl)ethyl]-4,5-dihydrothiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (4-chlorophenyl)-[1-(3-pyridyl)ethyl]-(2-thiazolin-2-yl)amine Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)N(C2=CC=C(C=C2)Cl)C3=NCCS3

Isomeric SMILES

CC(C1=CN=CC=C1)N(C2=CC=C(C=C2)Cl)C3=NCCS3

InChI

InChI=1S/C16H16ClN3S/c1-12(13-3-2-8-18-11-13)20(16-19-9-10-21-16)15-6-4-14(17)5-7-15/h2-8,11-12H,9-10H2,1H3