1-(6-cyano-1,3-benzothiazol-2-yl)-3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]urea

Systemtic Name: 1-(6-cyano-1,3-benzothiazol-2-yl)-3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]urea Openeye Name: 1-(6-cyano-1,3-benzothiazol-2-yl)-3-[6-(4-methylpiperazin-1-yl)-3-pyridyl]urea CAS Name: 1-(6-cyano-1,3-benzothiazol-2-yl)-3-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]urea IUPAC Name: 1-(6-cyano-1,3-benzothiazol-2-yl)-3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]urea Traditional Name: 1-(6-cyano-1,3-benzothiazol-2-yl)-3-[6-(4-methylpiperazino)-3-pyridyl]urea Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)C#N

InChI

InChI=1S/C19H19N7OS/c1-25-6-8-26(9-7-25)17-5-3-14(12-21-17)22-18(27)24-19-23-15-4-2-13(11-20)10-16(15)28-19/h2-5,10,12H,6-9H2,1H3,(H2,22,23,24,27)