N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-acetamide CAS Name: N-[[2-[(3-chlorophenoxy)methyl]-4-thiazolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[[2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-ylacetamide Traditional Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CSC(=N1)COC2=CC(=CC=C2)Cl)C(=O)C

Isomeric SMILES

CC(C)N(CC1=CSC(=N1)COC2=CC(=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C16H19ClN2O2S/c1-11(2)19(12(3)20)8-14-10-22-16(18-14)9-21-15-6-4-5-13(17)7-15/h4-7,10-11H,8-9H2,1-3H3