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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-14(2)21-23-16(13-27-21)12-20(24)22-15-8-10-17(11-9-15)26-19-7-5-4-6-18(19)25-3/h4-11,13-14H,12H2,1-3H3,(H,22,24)