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ethyl 4-[[6-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate

ethyl 4-[[6-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name:ethyl 4-[[6-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate
Openeye Name:ethyl 4-[[6-[(4-ethoxyphenyl)carbamoyl]-4-oxo-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate
CAS Name:4-[[6-[(4-ethoxyanilino)-oxomethyl]-4-oxo-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[6-[(4-ethoxyphenyl)carbamoyl]-4-oxo-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate
Traditional Name:4-[[4-keto-3-phenethyl-6-(p-phenetylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester
Formula: C30H31N3O5S
MolecularWeight: 545.64924
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CCC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CCC4=CC=CC=C4


InChI

InChI=1S/C30H31N3O5S/c1-3-37-25-16-14-23(15-17-25)31-28(35)26-20-27(34)33(19-18-21-8-6-5-7-9-21)30(39-26)32-24-12-10-22(11-13-24)29(36)38-4-2/h5-17,26H,3-4,18-20H2,1-2H3,(H,31,35)


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