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N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide

N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide

Systemtic Name:N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide
Openeye Name:N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]butane-1-sulfonamide
CAS Name:N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-butanesulfonamide
IUPAC Name:N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide
Traditional Name:N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]butane-1-sulfonamide
Formula: C17H21N3O4S2
MolecularWeight: 395.49634
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3C


Isomeric SMILES

CCCCS(=O)(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3C


InChI

InChI=1S/C17H21N3O4S2/c1-4-5-8-26(22,23)19-17-18-16(11(2)25-17)12-6-7-14-13(9-12)20(3)15(21)10-24-14/h6-7,9H,4-5,8,10H2,1-3H3,(H,18,19)


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