[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)N=C1C

InChI

InChI=1S/C23H22N4OS/c1-14-15(2)25-20-13-17(7-8-18(20)24-14)23(28)27-11-9-16(10-12-27)22-26-19-5-3-4-6-21(19)29-22/h3-8,13,16H,9-12H2,1-2H3