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

Systemtic Name: ethyl 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-ethoxyanilino)-oxomethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[2-(4-chlorophenyl)ethyl]-4-keto-6-(p-phenetylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C30H30ClN3O5S MolecularWeight: 580.0943

Click to see the large picture

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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H30ClN3O5S/c1-3-38-25-15-13-23(14-16-25)32-28(36)26-19-27(35)34(18-17-20-5-9-22(31)10-6-20)30(40-26)33-24-11-7-21(8-12-24)29(37)39-4-2/h5-16,26H,3-4,17-19H2,1-2H3,(H,32,36)