N-[5-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[2-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)propyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[2-(3-keto-1,4-benzoxazin-4-yl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3CCCCC3)N4C(=O)COC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3CCCCC3)N4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O4S/c1-15(29-19-9-5-6-10-20(19)33-14-22(29)30)23(31)26-17-11-12-21-18(13-17)27-25(34-21)28-24(32)16-7-3-2-4-8-16/h5-6,9-13,15-16H,2-4,7-8,14H2,1H3,(H,26,31)(H,27,28,32)