2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(2-phenoxyethyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-15-14-26-20(22-15)16-7-9-18(10-8-16)25-13-19(23)21-11-12-24-17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,21,23)