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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O3S/c1-12-11-23-16(21)19(12)10-15(20)18-8-2-3-9-22-14-6-4-13(17)5-7-14/h4-7,11H,2-3,8-10H2,1H3,(H,18,20)