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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,3-diethylquinoxalin-6-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,3-diethyl-6-quinoxalinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2,3-diethylquinoxalin-6-yl)methanone Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)N=C1CC

InChI

InChI=1S/C25H26N4OS/c1-3-18-19(4-2)27-22-15-17(9-10-20(22)26-18)25(30)29-13-11-16(12-14-29)24-28-21-7-5-6-8-23(21)31-24/h5-10,15-16H,3-4,11-14H2,1-2H3