2-azanyl-3-[(4-methylphenyl)methoxy]-3-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 2-azanyl-3-[(4-methylphenyl)methoxy]-3-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 2-amino-3-(p-tolylmethoxy)-3-thiazol-2-yl-propan-1-ol CAS Name: 2-amino-3-[(4-methylphenyl)methoxy]-3-(2-thiazolyl)-1-propanol IUPAC Name: 2-amino-3-[(4-methylphenyl)methoxy]-3-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 2-amino-3-(4-methylbenzyl)oxy-3-thiazol-2-yl-propan-1-ol Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(C2=NC=CS2)C(CO)N

Isomeric SMILES

CC1=CC=C(C=C1)COC(C2=NC=CS2)C(CO)N

InChI

InChI=1S/C14H18N2O2S/c1-10-2-4-11(5-3-10)9-18-13(12(15)8-17)14-16-6-7-19-14/h2-7,12-13,17H,8-9,15H2,1H3