(5S,7aS)-5-(4,5-dimethyl-1,3-thiazol-2-yl)-1,7a-dimethyl-6,7-dihydro-4H-inden-5-ol

Systemtic Name: (5S,7aS)-5-(4,5-dimethyl-1,3-thiazol-2-yl)-1,7a-dimethyl-6,7-dihydro-4H-inden-5-ol Openeye Name: (5S,7aS)-5-(4,5-dimethylthiazol-2-yl)-1,7a-dimethyl-6,7-dihydro-4H-inden-5-ol CAS Name: (5S,7aS)-5-(4,5-dimethyl-2-thiazolyl)-1,7a-dimethyl-6,7-dihydro-4H-inden-5-ol IUPAC Name: (5S,7aS)-5-(4,5-dimethyl-1,3-thiazol-2-yl)-1,7a-dimethyl-6,7-dihydro-4H-inden-5-ol Traditional Name: (5S,7aS)-5-(4,5-dimethylthiazol-2-yl)-1,7a-dimethyl-6,7-dihydro-4H-inden-5-ol Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C1(CCC(C2)(C3=NC(=C(S3)C)C)O)C

Isomeric SMILES

CC1=CC=C2[C@]1(CC[C@](C2)(C3=NC(=C(S3)C)C)O)C

InChI

InChI=1S/C16H21NOS/c1-10-5-6-13-9-16(18,8-7-15(10,13)4)14-17-11(2)12(3)19-14/h5-6,18H,7-9H2,1-4H3/t15-,16-/m0/s1