2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H24N2O4S/c1-15(26)19-8-9-21(22(12-19)28-3)29-13-23(27)24-11-10-17-4-6-18(7-5-17)20-14-30-16(2)25-20/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)