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

Systemtic Name: 2-azanyl-5-[[4-[1-(5-methyl-1,3-oxazol-4-yl)-2-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[2-hydroxy-1-(5-methyloxazol-4-yl)propoxy]phenyl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[4-[2-hydroxy-1-(5-methyl-4-oxazolyl)propoxy]phenyl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[2-hydroxy-1-(5-methyl-1,3-oxazol-4-yl)propoxy]phenyl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[2-hydroxy-1-(5-methyloxazol-4-yl)propoxy]benzyl]-2-thiazolin-4-one Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(C(C)O)OC2=CC=C(C=C2)CC3C(=O)N=C(S3)N

Isomeric SMILES

CC1=C(N=CO1)C(C(C)O)OC2=CC=C(C=C2)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C17H19N3O4S/c1-9(21)15(14-10(2)23-8-19-14)24-12-5-3-11(4-6-12)7-13-16(22)20-17(18)25-13/h3-6,8-9,13,15,21H,7H2,1-2H3,(H2,18,20,22)