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6-[(6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-chromen-3-ol

6-[(6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-chromen-3-ol

Systemtic Name:6-[(6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-chromen-3-ol
Openeye Name:2-[(3-isopropylphenyl)methyl]-6-[(6-methyl-1,3-benzothiazol-2-yl)methoxy]chroman-3-ol
CAS Name:6-[(6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-ol
IUPAC Name:6-[(6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-chromen-3-ol
Traditional Name:2-(3-isopropylbenzyl)-6-[(6-methyl-1,3-benzothiazol-2-yl)methoxy]chroman-3-ol
Formula: C28H29NO3S
MolecularWeight: 459.59976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)COC3=CC4=C(C=C3)OC(C(C4)O)CC5=CC(=CC=C5)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)COC3=CC4=C(C=C3)OC(C(C4)O)CC5=CC(=CC=C5)C(C)C


InChI

InChI=1S/C28H29NO3S/c1-17(2)20-6-4-5-19(12-20)13-26-24(30)15-21-14-22(8-10-25(21)32-26)31-16-28-29-23-9-7-18(3)11-27(23)33-28/h4-12,14,17,24,26,30H,13,15-16H2,1-3H3


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