6,6-dimethyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)-2,3,3a,5,7,7a-hexahydroindol-4-one

Systemtic Name: 6,6-dimethyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)-2,3,3a,5,7,7a-hexahydroindol-4-one Openeye Name: 6,6-dimethyl-1-(2-pyridyl)-3-thiazol-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one CAS Name: 6,6-dimethyl-1-(2-pyridinyl)-3-(2-thiazolyl)-2,3,3a,5,7,7a-hexahydroindol-4-one IUPAC Name: 6,6-dimethyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)-2,3,3a,5,7,7a-hexahydroindol-4-one Traditional Name: 6,6-dimethyl-1-(2-pyridyl)-3-thiazol-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(CN2C3=CC=CC=N3)C4=NC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(CN2C3=CC=CC=N3)C4=NC=CS4)C(=O)C1)C

InChI

InChI=1S/C18H21N3OS/c1-18(2)9-13-16(14(22)10-18)12(17-20-7-8-23-17)11-21(13)15-5-3-4-6-19-15/h3-8,12-13,16H,9-11H2,1-2H3