2-azanyl-5-[[4-[2-(3-methylpyridin-2-yl)-3-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[2-(3-methylpyridin-2-yl)-3-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[3-hydroxy-2-(3-methyl-2-pyridyl)propoxy]phenyl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[4-[3-hydroxy-2-(3-methyl-2-pyridinyl)propoxy]phenyl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[3-hydroxy-2-(3-methylpyridin-2-yl)propoxy]phenyl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[3-hydroxy-2-(3-methyl-2-pyridyl)propoxy]benzyl]-2-thiazolin-4-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(CO)COC2=CC=C(C=C2)CC3C(=O)N=C(S3)N

Isomeric SMILES

CC1=C(N=CC=C1)C(CO)COC2=CC=C(C=C2)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C19H21N3O3S/c1-12-3-2-8-21-17(12)14(10-23)11-25-15-6-4-13(5-7-15)9-16-18(24)22-19(20)26-16/h2-8,14,16,23H,9-11H2,1H3,(H2,20,22,24)