N-(1,3-benzothiazol-2-yl)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[4-(difluoromethylsulfanyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[4-(difluoromethylthio)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[4-(difluoromethylsulfanyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[4-(difluoromethylthio)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H19F2N3O2S2 MolecularWeight: 471.542666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C2=CC=C(C=C2)SC(F)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C2=CC=C(C=C2)SC(F)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19F2N3O2S2/c1-12-19(14(3)29)13(2)26-20(12)21(30)28(15-8-10-16(11-9-15)31-22(24)25)23-27-17-6-4-5-7-18(17)32-23/h4-11,22,26H,1-3H3