2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethoxy]-N-phenyl-benzamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-18-28-23(17-34-18)19-11-12-24-20(15-19)13-14-30(24)26(31)16-33-25-10-6-5-9-22(25)27(32)29-21-7-3-2-4-8-21/h2-12,15,17H,13-14,16H2,1H3,(H,29,32)