N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]acrylamide Formula: C16H9Cl3N2OS2 MolecularWeight: 415.74446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2OS2/c17-11-4-2-1-3-9(11)5-6-14(22)21-16-20-12(8-23-16)10-7-13(18)24-15(10)19/h1-8H,(H,20,21,22)