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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O3S/c1-11-10-22-15(20)18(11)8-6-14(19)17-7-9-21-13-4-2-12(16)3-5-13/h2-5,10H,6-9H2,1H3,(H,17,19)