N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N4O2S/c1-11(2)23-12(3)8-14(22-23)18(24)21-19-20-15(10-26-19)17-9-13-6-4-5-7-16(13)25-17/h4-11H,1-3H3,(H,20,21,24)