2-(1,2-benzoxazol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-indoxazen-3-yl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O2S/c1-13-22-18(12-27-13)14-6-7-19-15(10-14)8-9-24(19)21(25)11-17-16-4-2-3-5-20(16)26-23-17/h2-7,10,12H,8-9,11H2,1H3