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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-isopropyl-pyrazole-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O2S/c1-10(2)21-8-7-12(20-21)16(22)19-17-18-15-11-5-3-4-6-13(11)23-9-14(15)24-17/h3-8,10H,9H2,1-2H3,(H,18,19,22)