3-[[7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol Openeye Name: 3-[[7-[(2-methylthiazol-4-yl)methoxy]chroman-2-yl]methylamino]propan-1-ol CAS Name: 3-[[7-[(2-methyl-4-thiazolyl)methoxy]-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-1-propanol IUPAC Name: 3-[[7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol Traditional Name: 3-[[7-[(2-methylthiazol-4-yl)methoxy]chroman-2-yl]methylamino]propan-1-ol Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC3=C(CCC(O3)CNCCCO)C=C2

Isomeric SMILES

CC1=NC(=CS1)COC2=CC3=C(CCC(O3)CNCCCO)C=C2

InChI

InChI=1S/C18H24N2O3S/c1-13-20-15(12-24-13)11-22-16-5-3-14-4-6-17(23-18(14)9-16)10-19-7-2-8-21/h3,5,9,12,17,19,21H,2,4,6-8,10-11H2,1H3