[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-morpholino-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (2-morpholino-1,3-benzothiazol-6-yl)-(4-piperonylpiperazino)methanone Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)N=C(S5)N6CCOCC6

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)N=C(S5)N6CCOCC6

InChI

InChI=1S/C24H26N4O4S/c29-23(18-2-3-19-22(14-18)33-24(25-19)28-9-11-30-12-10-28)27-7-5-26(6-8-27)15-17-1-4-20-21(13-17)32-16-31-20/h1-4,13-14H,5-12,15-16H2