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

Systemtic Name: N-(3-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-4-keto-2-(4-methoxyphenyl)imino-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C27H26BrN3O5S MolecularWeight: 584.48144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)Br)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)Br)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26BrN3O5S/c1-34-21-10-8-19(9-11-21)30-27-31(16-17-7-12-22(35-2)23(13-17)36-3)25(32)15-24(37-27)26(33)29-20-6-4-5-18(28)14-20/h4-14,24H,15-16H2,1-3H3,(H,29,33)