3-(phenylsulfonylmethyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]furan-2-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 3-(besylmethyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-2-furamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=C(OC=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C(OC=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C19H15N3O4S2/c23-18(22-19-21-16(11-27-19)15-7-4-9-20-15)17-13(8-10-26-17)12-28(24,25)14-5-2-1-3-6-14/h1-11,20H,12H2,(H,21,22,23)