2-[1-cyclopropyl-3-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]isoindole-1,3-dione

Systemtic Name: 2-[1-cyclopropyl-3-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]isoindole-1,3-dione Openeye Name: 2-[1-cyclopropyl-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]isoindoline-1,3-dione CAS Name: 2-[1-cyclopropyl-3-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]prop-2-ynyl]isoindole-1,3-dione IUPAC Name: 2-[1-cyclopropyl-3-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]isoindole-1,3-dione Traditional Name: 2-[1-cyclopropyl-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]isoindoline-1,3-quinone Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C3CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C3CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O4S/c1-16(2)31-18-9-11-19(12-10-18)32-26-27-15-20(33-26)13-14-23(17-7-8-17)28-24(29)21-5-3-4-6-22(21)25(28)30/h3-6,9-12,15-17,23H,7-8H2,1-2H3