N-(4-cyano-2-methyl-pyrazol-3-yl)-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole-7-carboxamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole-7-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole-7-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-4-methoxy-2-(1-piperazinyl)-1,3-benzothiazole-7-carboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole-7-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-4-methoxy-2-piperazino-1,3-benzothiazole-7-carboxamide Formula: C18H19N7O2S MolecularWeight: 397.45416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)C2=C3C(=C(C=C2)OC)N=C(S3)N4CCNCC4

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)C2=C3C(=C(C=C2)OC)N=C(S3)N4CCNCC4

InChI

InChI=1S/C18H19N7O2S/c1-24-16(11(9-19)10-21-24)23-17(26)12-3-4-13(27-2)14-15(12)28-18(22-14)25-7-5-20-6-8-25/h3-4,10,20H,5-8H2,1-2H3,(H,23,26)