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

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(5-methyl-2-nitrophenoxy)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C21H19N3O4S/c1-13-3-5-19(24(26)27)20(9-13)28-11-21(25)23-8-7-16-10-15(4-6-18(16)23)17-12-29-14(2)22-17/h3-6,9-10,12H,7-8,11H2,1-2H3