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

Systemtic Name: ethyl 4-[[3-[(4-chlorophenyl)methyl]-6-[(2-methoxyphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-[(4-chlorophenyl)methyl]-6-[(2-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-[(4-chlorophenyl)methyl]-6-[(2-methoxyanilino)-oxomethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(4-chlorophenyl)methyl]-6-[(2-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-(4-chlorobenzyl)-4-keto-6-[(2-methoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H26ClN3O5S MolecularWeight: 552.04114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3OC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3OC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O5S/c1-3-37-27(35)19-10-14-21(15-11-19)30-28-32(17-18-8-12-20(29)13-9-18)25(33)16-24(38-28)26(34)31-22-6-4-5-7-23(22)36-2/h4-15,24H,3,16-17H2,1-2H3,(H,31,34)