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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

InChI

InChI=1S/C21H21N3O3S/c1-13-4-9-18(14(2)10-13)23-21(26)24-19(25)11-27-17-7-5-16(6-8-17)20-22-15(3)12-28-20/h4-10,12H,11H2,1-3H3,(H2,23,24,25,26)