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

Systemtic Name: N-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-bromophenyl)-4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C27H26BrN3O4S MolecularWeight: 568.48204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H26BrN3O4S/c1-34-22-11-3-18(4-12-22)15-16-31-25(32)17-24(26(33)29-20-7-5-19(28)6-8-20)36-27(31)30-21-9-13-23(35-2)14-10-21/h3-14,24H,15-17H2,1-2H3,(H,29,33)