[2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(4-cyclopropyl-1-piperazinyl)-1,3-benzothiazol-6-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(4-cyclopropylpiperazino)-1,3-benzothiazol-6-yl]-(4-methylpiperazino)methanone Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4CCN(CC4)C5CC5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4CCN(CC4)C5CC5

InChI

InChI=1S/C20H27N5OS/c1-22-6-8-24(9-7-22)19(26)15-2-5-17-18(14-15)27-20(21-17)25-12-10-23(11-13-25)16-3-4-16/h2,5,14,16H,3-4,6-13H2,1H3