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

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3S/c1-33-22-12-10-18(11-13-22)14-15-30-24(31)17-23(25(32)28-21-9-5-6-19(27)16-21)34-26(30)29-20-7-3-2-4-8-20/h2-13,16,23H,14-15,17H2,1H3,(H,28,32)