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

Systemtic Name: (4-methoxy-2-morpholin-4-yl-1,3-benzothiazol-7-yl) N-(4-cyano-2-methyl-pyrazol-3-yl)carbamate Openeye Name: (4-methoxy-2-morpholino-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-(4-morpholinyl)-1,3-benzothiazol-7-yl] ester IUPAC Name: (4-methoxy-2-morpholin-4-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-morpholino-1,3-benzothiazol-7-yl) ester Formula: C18H18N6O4S MolecularWeight: 414.43832

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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)N4CCOCC4

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)OC2=C3C(=C(C=C2)OC)N=C(S3)N4CCOCC4

InChI

InChI=1S/C18H18N6O4S/c1-23-16(11(9-19)10-20-23)22-18(25)28-13-4-3-12(26-2)14-15(13)29-17(21-14)24-5-7-27-8-6-24/h3-4,10H,5-8H2,1-2H3,(H,22,25)