3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-4-keto-2-(4-methoxyphenyl)imino-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O3S/c1-34-23-13-11-22(12-14-23)30-27-31(18-20-7-9-21(28)10-8-20)25(32)17-24(35-27)26(33)29-16-15-19-5-3-2-4-6-19/h2-14,24H,15-18H2,1H3,(H,29,33)