3-(1-adamantylmethyl)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1-adamantylmethyl)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1-adamantylmethyl)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1-adamantylmethyl)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1-adamantylmethyl)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(1-adamantylmethyl)-2-(4-chlorophenyl)imino-4-keto-N-(4-methoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C29H32ClN3O3S MolecularWeight: 538.10068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H32ClN3O3S/c1-36-24-8-6-22(7-9-24)31-27(35)25-13-26(34)33(28(37-25)32-23-4-2-21(30)3-5-23)17-29-14-18-10-19(15-29)12-20(11-18)16-29/h2-9,18-20,25H,10-17H2,1H3,(H,31,35)