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

Systemtic Name: 6-[3-(hexan-2-ylideneamino)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-methylpentylideneamino)-2-(4-morpholinosulfonylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(hexan-2-ylideneamino)-2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(hexan-2-ylideneamino)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-methylpentylideneamino)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H31N5O5S2 MolecularWeight: 569.69554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O5S2/c1-3-4-5-19(2)30-32-24(20-6-11-25-23(16-20)29-26(33)17-37-25)18-38-27(32)28-21-7-9-22(10-8-21)39(34,35)31-12-14-36-15-13-31/h6-11,16,18H,3-5,12-15,17H2,1-2H3,(H,29,33)