N-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]oxolane-3-carboxamide

Systemtic Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]oxolane-3-carboxamide Openeye Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]tetrahydrofuran-3-carboxamide CAS Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]-3-oxolanecarboxamide IUPAC Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]oxolane-3-carboxamide Traditional Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]tetrahydrofuran-3-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C3CCOC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C3CCOC3

InChI

InChI=1S/C21H24N2O4S/c1-14(2)26-17-5-7-18(8-6-17)27-21-22-12-19(28-21)9-4-15(3)23-20(24)16-10-11-25-13-16/h5-8,12,14-16H,10-11,13H2,1-3H3,(H,23,24)