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

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]benzamide Formula: C16H10Cl2N2O2S2 MolecularWeight: 397.2988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2S2/c1-8(21)9-2-4-10(5-3-9)15(22)20-16-19-12(7-23-16)11-6-13(17)24-14(11)18/h2-7H,1H3,(H,19,20,22)