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2-[[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]phenoxy]methyl]-2,3-dimethyl-1,3-benzoxazin-4-one

2-[[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]phenoxy]methyl]-2,3-dimethyl-1,3-benzoxazin-4-one

Systemtic Name:2-[[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]phenoxy]methyl]-2,3-dimethyl-1,3-benzoxazin-4-one
Openeye Name:2-[[4-[(2-amino-4-oxo-thiazol-5-yl)methyl]phenoxy]methyl]-2,3-dimethyl-1,3-benzoxazin-4-one
CAS Name:2-[[4-[(2-amino-4-oxo-5-thiazolyl)methyl]phenoxy]methyl]-2,3-dimethyl-1,3-benzoxazin-4-one
IUPAC Name:2-[[4-[(2-amino-4-oxo-1,3-thiazol-5-yl)methyl]phenoxy]methyl]-2,3-dimethyl-1,3-benzoxazin-4-one
Traditional Name:2-[[4-[(2-amino-4-keto-2-thiazolin-5-yl)methyl]phenoxy]methyl]-2,3-dimethyl-1,3-benzoxazin-4-one
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=O)C2=CC=CC=C2O1)C)COC3=CC=C(C=C3)CC4C(=O)N=C(S4)N


Isomeric SMILES

CC1(N(C(=O)C2=CC=CC=C2O1)C)COC3=CC=C(C=C3)CC4C(=O)N=C(S4)N


InChI

InChI=1S/C21H21N3O4S/c1-21(24(2)19(26)15-5-3-4-6-16(15)28-21)12-27-14-9-7-13(8-10-14)11-17-18(25)23-20(22)29-17/h3-10,17H,11-12H2,1-2H3,(H2,22,23,25)


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