3-chloranyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C25H15ClN2O2S2 MolecularWeight: 474.9818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H15ClN2O2S2/c26-19-17-13-7-8-14-18(17)31-22(19)24(30)28-25-27-20(15-9-3-1-4-10-15)23(32-25)21(29)16-11-5-2-6-12-16/h1-14H,(H,27,28,30)