N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COCCOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COCCOC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O3S/c1-10-14(11-3-5-12(16)6-4-11)18-15(22-10)17-13(19)9-21-8-7-20-2/h3-6H,7-9H2,1-2H3,(H,17,18,19)