N-[4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]furan-2-carboxamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]furan-2-carboxamide CAS Name: N-[4-[[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]thio]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]sulfanylphenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-furamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CO3)C

InChI

InChI=1S/C22H22N2O3S/c1-14-6-11-19(15(2)13-14)24-21(25)16(3)28-18-9-7-17(8-10-18)23-22(26)20-5-4-12-27-20/h4-13,16H,1-3H3,(H,23,26)(H,24,25)