N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-(2,3-dihydrobenzofuran-5-yl)thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-2-(2,3-dihydrobenzofuran-5-yl)-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-coumaran-5-yl-thiazole-4-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCC4)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCC4)C(=O)N

InChI

InChI=1S/C17H15N5O3S/c1-22-14(15(18)23)11(7-19-22)20-16(24)12-8-26-17(21-12)10-2-3-13-9(6-10)4-5-25-13/h2-3,6-8H,4-5H2,1H3,(H2,18,23)(H,20,24)