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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-thiazol-2-yl-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O3S/c1-13-2-4-15(5-3-13)23-16-8-6-14(7-9-16)22-12-17(21)20-18-19-10-11-24-18/h2-11H,12H2,1H3,(H,19,20,21)