ethyl 4-[[6-aminocarbonyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[6-aminocarbonyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-carbamoyl-4-keto-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)N)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)N)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O5S/c1-3-31-22(29)16-6-8-17(9-7-16)25-23-26(20(27)14-19(32-23)21(24)28)13-12-15-4-10-18(30-2)11-5-15/h4-11,19H,3,12-14H2,1-2H3,(H2,24,28)