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6-[3-(butan-2-ylideneamino)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[3-(butan-2-ylideneamino)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[3-(butan-2-ylideneamino)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-(1-methylpropylideneamino)-2-(4-morpholinosulfonylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-(butan-2-ylideneamino)-2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-(butan-2-ylideneamino)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-(1-methylpropylideneamino)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C25H27N5O5S2
MolecularWeight: 541.64238
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC5=C(C=C4)OCC(=O)N5)C


Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC5=C(C=C4)OCC(=O)N5)C


InChI

InChI=1S/C25H27N5O5S2/c1-3-17(2)28-30-22(18-4-9-23-21(14-18)27-24(31)15-35-23)16-36-25(30)26-19-5-7-20(8-6-19)37(32,33)29-10-12-34-13-11-29/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,27,31)


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