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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-11(2)21(9-15(22)20-17-19-8-12(3)25-17)16(23)10-24-14-6-4-13(18)5-7-14/h4-8,11H,9-10H2,1-3H3,(H,19,20,22)