(E)-1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2OS/c22-17-7-8-19-18(14-17)23-21(26-19)16-10-12-24(13-11-16)20(25)9-6-15-4-2-1-3-5-15/h1-9,14,16H,10-13H2/b9-6+