3-[(3-aminophenyl)methyl]-6-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 3-[(3-aminophenyl)methyl]-6-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-[(3-aminophenyl)methyl]-6-[(4-cyclobutylthiazol-2-yl)methoxy]chroman-4-ol CAS Name: 3-[(3-aminophenyl)methyl]-6-[(4-cyclobutyl-2-thiazolyl)methoxy]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-[(3-aminophenyl)methyl]-6-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(3-aminobenzyl)-6-[(4-cyclobutylthiazol-2-yl)methoxy]chroman-4-ol Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)COC3=CC4=C(C=C3)OCC(C4O)CC5=CC(=CC=C5)N

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)COC3=CC4=C(C=C3)OCC(C4O)CC5=CC(=CC=C5)N

InChI

InChI=1S/C24H26N2O3S/c25-18-6-1-3-15(10-18)9-17-12-29-22-8-7-19(11-20(22)24(17)27)28-13-23-26-21(14-30-23)16-4-2-5-16/h1,3,6-8,10-11,14,16-17,24,27H,2,4-5,9,12-13,25H2