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

Systemtic Name: N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide Openeye Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]butane-1-sulfonamide CAS Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-butanesulfonamide IUPAC Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide Traditional Name: N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]butane-1-sulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CCC

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CCC

InChI

InChI=1S/C18H23N3O4S2/c1-3-5-9-27(23,24)20-18-19-14(12-26-18)13-6-7-16-15(10-13)21(8-4-2)17(22)11-25-16/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,19,20)