2-(4-chloranylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]acetamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C16H13ClN2O2S2/c1-10-15(13-3-2-8-22-13)19-16(23-10)18-14(20)9-21-12-6-4-11(17)5-7-12/h2-8H,9H2,1H3,(H,18,19,20)