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

Systemtic Name: N-[1-cyclopropyl-3-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]ethanamide Openeye Name: N-[1-cyclopropyl-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide CAS Name: N-[1-cyclopropyl-3-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]prop-2-ynyl]acetamide IUPAC Name: N-[1-cyclopropyl-3-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide Traditional Name: N-[1-cyclopropyl-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-13(2)24-16-6-8-17(9-7-16)25-20-21-12-18(26-20)10-11-19(15-4-5-15)22-14(3)23/h6-9,12-13,15,19H,4-5H2,1-3H3,(H,22,23)