N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C16H14N4O3S/c1-20-7-10(15(19-20)22-2)14(21)18-16-17-13-9-5-3-4-6-11(9)23-8-12(13)24-16/h3-7H,8H2,1-2H3,(H,17,18,21)