2-[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclopropylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN3O3S/c1-11-12(2)26-18(20-11)21-16(23)9-22(14-5-6-14)17(24)10-25-15-7-3-13(19)4-8-15/h3-4,7-8,14H,5-6,9-10H2,1-2H3,(H,20,21,23)