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

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

Systemtic Name:ethyl 4-[[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinan-6-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoate
CAS Name:4-[[[2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoate
Traditional Name:4-[[4-keto-2-(4-methoxyphenyl)imino-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoic acid ethyl ester
Formula: C29H29N3O5S
MolecularWeight: 531.62266
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCC4=CC=CC=C4


InChI

InChI=1S/C29H29N3O5S/c1-3-37-28(35)21-9-11-22(12-10-21)30-27(34)25-19-26(33)32(18-17-20-7-5-4-6-8-20)29(38-25)31-23-13-15-24(36-2)16-14-23/h4-16,25H,3,17-19H2,1-2H3,(H,30,34)


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