2,5-bis(chloranyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)thiophene-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,5-dichloro-thiophene-3-carboxamide Formula: C16H10Cl2N2O2S2 MolecularWeight: 397.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(SC(=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(SC(=C2)Cl)Cl)C3=CC=CC=C3

InChI

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