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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-ethyl-pyrazole-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C16H14N4O2S/c1-2-20-8-7-11(19-20)15(21)18-16-17-14-10-5-3-4-6-12(10)22-9-13(14)23-16/h3-8H,2,9H2,1H3,(H,17,18,21)