2-[2-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]anilino]ethoxy]benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5C(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C27H22N4O3S/c1-16-6-4-10-20-25(16)31-27(30-20)23-13-12-22(35-23)17-7-5-8-18(14-17)29-24(32)15-34-21-11-3-2-9-19(21)26(28)33/h2-14H,15H2,1H3,(H2,28,33)(H,29,32)(H,30,31)