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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-13-12-27-20(21-13)15-3-9-18(10-4-15)26-11-19(25)23-17-7-5-16(6-8-17)22-14(2)24/h3-10,12H,11H2,1-2H3,(H,22,24)(H,23,25)