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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-cyclopropyl-4-methoxy-1,3-benzothiazole-7-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-cyclopropyl-4-methoxy-1,3-benzothiazole-7-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-cyclopropyl-4-methoxy-1,3-benzothiazole-7-carboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-cyclopropyl-4-methoxy-1,3-benzothiazole-7-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-cyclopropyl-4-methoxy-1,3-benzothiazole-7-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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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)C4CC4

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)C2=C3C(=C(C=C2)OC)N=C(S3)C4CC4

InChI

InChI=1S/C17H15N5O2S/c1-22-15(10(7-18)8-19-22)21-16(23)11-5-6-12(24-2)13-14(11)25-17(20-13)9-3-4-9/h5-6,8-9H,3-4H2,1-2H3,(H,21,23)