methyl 4-[[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[(4-keto-3-p-anisyl-2-phenylimino-1,3-thiazinane-6-carbonyl)amino]benzoic acid methyl ester Formula: C27H25N3O5S MolecularWeight: 503.5695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H25N3O5S/c1-34-22-14-8-18(9-15-22)17-30-24(31)16-23(36-27(30)29-20-6-4-3-5-7-20)25(32)28-21-12-10-19(11-13-21)26(33)35-2/h3-15,23H,16-17H2,1-2H3,(H,28,32)