4-methoxy-N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-methoxy-N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-methoxy-N-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O3S2/c1-16-13-18-5-3-4-6-22(18)29(16)24(30)15-33-26-28-21-12-9-19(14-23(21)34-26)27-25(31)17-7-10-20(32-2)11-8-17/h3-12,14,16H,13,15H2,1-2H3,(H,27,31)