2-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-3-ethyl-4,4-dimethyl-oxolan-3-ol

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-3-ethyl-4,4-dimethyl-oxolan-3-ol Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-3-ethyl-4,4-dimethyl-tetrahydrofuran-3-ol CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]-3-ethyl-4,4-dimethyl-3-oxolanol IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]-3-ethyl-4,4-dimethyloxolan-3-ol Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-3-ethyl-4,4-dimethyl-tetrahydrofuran-3-ol Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(OCC1(C)C)C2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)OC)O

Isomeric SMILES

CCC1(C(OCC1(C)C)C2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)OC)O

InChI

InChI=1S/C22H25NO3S/c1-5-22(24)19(26-13-21(22,2)3)14-10-11-15(17(12-14)25-4)20-23-16-8-6-7-9-18(16)27-20/h6-12,19,24H,5,13H2,1-4H3