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N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzenesulfonamide

N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name:N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzenesulfonamide
Openeye Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-isopropoxy-benzenesulfonamide
CAS Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-propan-2-yloxybenzenesulfonamide
IUPAC Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzenesulfonamide
Traditional Name:4-isopropoxy-N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide
Formula: C22H23N3O5S2
MolecularWeight: 473.56512
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC(C)C)C


Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC(C)C)C


InChI

InChI=1S/C22H23N3O5S2/c1-13(2)29-16-6-8-17(9-7-16)32(27,28)24-22-23-18(12-31-22)15-5-10-20-19(11-15)25(4)21(26)14(3)30-20/h5-14H,1-4H3,(H,23,24)


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