2-(4-chloranyl-3-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3)Cl

InChI

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