N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide Traditional Name: N-[2-(4-methylpiperazino)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C16H20N4OS/c1-19-6-8-20(9-7-19)16-18-13-5-4-12(10-14(13)22-16)17-15(21)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3,(H,17,21)