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

Systemtic Name: 6-[3-(heptan-4-ylideneamino)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-morpholinosulfonylphenyl)imino-3-(1-propylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(heptan-4-ylideneamino)-2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(heptan-4-ylideneamino)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-morpholinosulfonylphenyl)imino-3-(1-propylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H33N5O5S2 MolecularWeight: 583.72212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O5S2/c1-3-5-22(6-4-2)31-33-25(20-7-12-26-24(17-20)30-27(34)18-38-26)19-39-28(33)29-21-8-10-23(11-9-21)40(35,36)32-13-15-37-16-14-32/h7-12,17,19H,3-6,13-16,18H2,1-2H3,(H,30,34)