N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC)C

InChI

InChI=1S/C16H20N2O3S/c1-11-4-5-13(12(2)8-11)14-10-22-16(17-14)18-15(19)9-21-7-6-20-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,17,18,19)