N-[1-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(4-isopropoxyphenoxy)thiazol-5-yl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-(4-isopropoxyphenoxy)thiazol-5-yl]phenyl]ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C3=CC=C(C=C3)C(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C3=CC=C(C=C3)C(C)NC(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-14(2)26-19-9-11-20(12-10-19)27-22-23-13-21(28-22)18-7-5-17(6-8-18)15(3)24-16(4)25/h5-15H,1-4H3,(H,24,25)