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

Systemtic Name: 1-[5-(2,5-dimethyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2,5-dimethylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(2,5-dimethyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2,5-dimethyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2,5-dimethylthiazol-4-yl)indolin-1-yl]ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C15H16N2OS/c1-9-15(16-10(2)19-9)13-4-5-14-12(8-13)6-7-17(14)11(3)18/h4-5,8H,6-7H2,1-3H3