1-ethyl-N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[2-(4-methylpiperazino)-1,3-benzothiazol-6-yl]pyrazole-3-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCN(CC4)C

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCN(CC4)C

InChI

InChI=1S/C18H22N6OS/c1-3-24-7-6-15(21-24)17(25)19-13-4-5-14-16(12-13)26-18(20-14)23-10-8-22(2)9-11-23/h4-7,12H,3,8-11H2,1-2H3,(H,19,25)