3-[2-(1-adamantyloxy)ethyl]-N-(4-chlorophenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[2-(1-adamantyloxy)ethyl]-N-(4-chlorophenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(1-adamantyloxy)ethyl]-N-(4-chlorophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(1-adamantyloxy)ethyl]-N-(4-chlorophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(1-adamantyloxy)ethyl]-N-(4-chlorophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(1-adamantyloxy)ethyl]-N-(4-chlorophenyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C29H32ClN3O3S MolecularWeight: 538.10068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCN4C(=O)CC(SC4=NC5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCN4C(=O)CC(SC4=NC5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H32ClN3O3S/c30-22-6-8-24(9-7-22)31-27(35)25-15-26(34)33(28(37-25)32-23-4-2-1-3-5-23)10-11-36-29-16-19-12-20(17-29)14-21(13-19)18-29/h1-9,19-21,25H,10-18H2,(H,31,35)