2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O3S/c1-18-28-22-11-4-5-12-23(22)30(18)15-14-27-26(32)21-10-3-6-13-24(21)34-17-25(31)29-19-8-7-9-20(16-19)33-2/h3-13,16H,14-15,17H2,1-2H3,(H,27,32)(H,29,31)