1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(2,4-dichlorophenyl)propan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(2,4-dichlorophenyl)-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(2,4-dichlorophenyl)propan-1-one Formula: C21H20Cl2N2OS MolecularWeight: 419.3673

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2OS/c22-16-7-5-14(17(23)13-16)6-8-20(26)25-11-9-15(10-12-25)21-24-18-3-1-2-4-19(18)27-21/h1-5,7,13,15H,6,8-12H2