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

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C14H14N2OS/c1-9-15-13(8-18-9)11-3-4-14-12(7-11)5-6-16(14)10(2)17/h3-4,7-8H,5-6H2,1-2H3