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ethyl 4-[[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

ethyl 4-[[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name:ethyl 4-[[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
CAS Name:4-[[[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Traditional Name:4-[(4-keto-3-p-phenetyl-2-p-phenetylimino-1,3-thiazinane-6-carbonyl)amino]benzoic acid ethyl ester
Formula: C30H31N3O6S
MolecularWeight: 561.64864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)OCC)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)OCC)C4=CC=C(C=C4)OCC


InChI

InChI=1S/C30H31N3O6S/c1-4-37-24-15-11-22(12-16-24)32-30-33(23-13-17-25(18-14-23)38-5-2)27(34)19-26(40-30)28(35)31-21-9-7-20(8-10-21)29(36)39-6-3/h7-18,26H,4-6,19H2,1-3H3,(H,31,35)


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