1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-4-morpholin-4-yl-butane-1,4-dione

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-4-morpholino-butane-1,4-dione CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-4-morpholino-butane-1,4-dione Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O3S/c25-19(5-6-20(26)24-11-13-27-14-12-24)23-9-7-22(8-10-23)15-18-21-16-3-1-2-4-17(16)28-18/h1-4H,5-15H2