5-(2-chloroethyl)-4-phenyl-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 5-(2-chloroethyl)-4-phenyl-2-pyridin-2-yl-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-phenyl-2-(2-pyridyl)thiazole CAS Name: 5-(2-chloroethyl)-4-phenyl-2-(2-pyridinyl)thiazole IUPAC Name: 5-(2-chloroethyl)-4-phenyl-2-pyridin-2-yl-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-phenyl-2-(2-pyridyl)thiazole Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=N3)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=N3)CCCl

InChI

InChI=1S/C16H13ClN2S/c17-10-9-14-15(12-6-2-1-3-7-12)19-16(20-14)13-8-4-5-11-18-13/h1-8,11H,9-10H2