8-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: 8-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-methoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 8-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-[3-(4-methylpiperazino)propyl]pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H25N5O3S/c1-23-8-10-24(11-9-23)7-3-6-21-18(26)15-13-22-20-25(19(15)27)16-5-4-14(28-2)12-17(16)29-20/h4-5,12-13H,3,6-11H2,1-2H3,(H,21,26)