N-[4-(2-methoxyethanoylamino)phenyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H25N3O5S/c1-32-15-23(29)26-17-10-12-18(13-11-17)28-25(31)21-8-3-4-9-22(21)34-16-24(30)27-19-6-5-7-20(14-19)33-2/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)