(4-methoxy-2-piperidin-1-yl-1,3-benzothiazol-7-yl) N-(4-cyano-2-methyl-pyrazol-3-yl)carbamate

Systemtic Name: (4-methoxy-2-piperidin-1-yl-1,3-benzothiazol-7-yl) N-(4-cyano-2-methyl-pyrazol-3-yl)carbamate Openeye Name: [4-methoxy-2-(1-piperidyl)-1,3-benzothiazol-7-yl] N-(4-cyano-2-methyl-pyrazol-3-yl)carbamate CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)carbamic acid [4-methoxy-2-(1-piperidinyl)-1,3-benzothiazol-7-yl] ester IUPAC Name: (4-methoxy-2-piperidin-1-yl-1,3-benzothiazol-7-yl) N-(4-cyano-2-methylpyrazol-3-yl)carbamate Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)carbamic acid (4-methoxy-2-piperidino-1,3-benzothiazol-7-yl) ester Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)OC2=C3C(=C(C=C2)OC)N=C(S3)N4CCCCC4

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)OC2=C3C(=C(C=C2)OC)N=C(S3)N4CCCCC4

InChI

InChI=1S/C19H20N6O3S/c1-24-17(12(10-20)11-21-24)23-19(26)28-14-7-6-13(27-2)15-16(14)29-18(22-15)25-8-4-3-5-9-25/h6-7,11H,3-5,8-9H2,1-2H3,(H,23,26)