1-ethanoyl-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C24H24N4O5S2/c1-3-9-28-21-12-16(4-7-22(21)33-13-23(28)30)19-14-34-24(25-19)26-35(31,32)18-5-6-20-17(11-18)8-10-27(20)15(2)29/h4-7,11-12,14H,3,8-10,13H2,1-2H3,(H,25,26)