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

Systemtic Name: N-[1-[5-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]pyridin-3-yl]ethyl]ethanamide Openeye Name: N-[1-[5-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-3-pyridyl]ethyl]acetamide CAS Name: N-[1-[5-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]-3-pyridinyl]ethyl]acetamide IUPAC Name: N-[1-[5-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]pyridin-3-yl]ethyl]acetamide Traditional Name: N-[1-[5-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-3-pyridyl]ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-13(2)26-18-5-7-19(8-6-18)27-21-23-12-20(28-21)17-9-16(10-22-11-17)14(3)24-15(4)25/h5-14H,1-4H3,(H,24,25)