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

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

Systemtic Name:N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzenesulfonamide
Openeye Name:N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,4-dimethyl-benzenesulfonamide
CAS Name:N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-3,4-dimethylbenzenesulfonamide
IUPAC Name:N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4-dimethylbenzenesulfonamide
Traditional Name:N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,4-dimethyl-benzenesulfonamide
Formula: C21H21N3O4S2
MolecularWeight: 443.53914
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)C)C


Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)C)C


InChI

InChI=1S/C21H21N3O4S2/c1-4-24-18-10-15(6-8-19(18)28-11-20(24)25)17-12-29-21(22-17)23-30(26,27)16-7-5-13(2)14(3)9-16/h5-10,12H,4,11H2,1-3H3,(H,22,23)


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