methyl 4-[1-(1,3-benzothiazol-2-yl)-2-(5-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[1-(1,3-benzothiazol-2-yl)-2-(5-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[1-(1,3-benzothiazol-2-yl)-2-(5-methylindolin-1-yl)-2-oxo-ethoxy]benzoate CAS Name: 4-[1-(1,3-benzothiazol-2-yl)-2-(5-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(1,3-benzothiazol-2-yl)-2-(5-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoate Traditional Name: 4-[1-(1,3-benzothiazol-2-yl)-2-keto-2-(5-methylindolin-1-yl)ethoxy]benzoic acid methyl ester Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)C(C3=NC4=CC=CC=C4S3)OC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)C(C3=NC4=CC=CC=C4S3)OC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C26H22N2O4S/c1-16-7-12-21-18(15-16)13-14-28(21)25(29)23(24-27-20-5-3-4-6-22(20)33-24)32-19-10-8-17(9-11-19)26(30)31-2/h3-12,15,23H,13-14H2,1-2H3