5-chloranyl-2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole

Systemtic Name: 5-chloranyl-2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole Openeye Name: 5-chloro-2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole CAS Name: 5-chloro-2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole IUPAC Name: 5-chloro-2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole Traditional Name: 5-chloro-2-[1-(4-chlorobenzyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole Formula: C19H16Cl2N2S MolecularWeight: 375.31474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NC3=C(S2)C=CC(=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=NC3=C(S2)C=CC(=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16Cl2N2S/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2