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

Systemtic Name: (6R)-2-(3-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(3-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(3-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(3-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(3-chlorophenyl)imino-4-keto-N-(4-methoxyphenyl)-3-phenethyl-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)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3S/c1-33-22-12-10-20(11-13-22)28-25(32)23-17-24(31)30(15-14-18-6-3-2-4-7-18)26(34-23)29-21-9-5-8-19(27)16-21/h2-13,16,23H,14-15,17H2,1H3,(H,28,32)/t23-/m1/s1