N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-(4-methylthiazol-2-yl)-N-phenyl-furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylfuran-2-carboxamide Traditional Name: 5-(besylmethyl)-N-(4-methylthiazol-2-yl)-N-phenyl-2-furamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S2/c1-16-14-29-22(23-16)24(17-8-4-2-5-9-17)21(25)20-13-12-18(28-20)15-30(26,27)19-10-6-3-7-11-19/h2-14H,15H2,1H3