N-[1-(2-chlorophenyl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-6-(4-pyridyl)-1,3-benzothiazol-2-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Traditional Name: 1-(2-chlorophenyl)ethyl-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H16ClN3S/c1-13(16-4-2-3-5-17(16)21)23-20-24-18-7-6-15(12-19(18)25-20)14-8-10-22-11-9-14/h2-13H,1H3,(H,23,24)