N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C16H12Cl2N2O2S2 MolecularWeight: 399.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=C(SC(=C2)Cl)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=C(SC(=C2)Cl)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C16H12Cl2N2O2S2/c1-9(22-10-5-3-2-4-6-10)15(21)20-16-19-12(8-23-16)11-7-13(17)24-14(11)18/h2-9H,1H3,(H,19,20,21)