3-ethyl-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydroindol-4-one

Systemtic Name: 3-ethyl-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydroindol-4-one Openeye Name: 3-ethyl-6,6-dimethyl-1-thiazol-2-yl-5,7-dihydroindol-4-one CAS Name: 3-ethyl-6,6-dimethyl-1-(2-thiazolyl)-5,7-dihydroindol-4-one IUPAC Name: 3-ethyl-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydroindol-4-one Traditional Name: 3-ethyl-6,6-dimethyl-1-thiazol-2-yl-5,7-dihydroindol-4-one Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=NC=CS3

Isomeric SMILES

CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=NC=CS3

InChI

InChI=1S/C15H18N2OS/c1-4-10-9-17(14-16-5-6-19-14)11-7-15(2,3)8-12(18)13(10)11/h5-6,9H,4,7-8H2,1-3H3