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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O3S/c1-2-33-22-10-6-9-21(15-22)28-25(32)23-16-24(31)30(17-18-11-13-19(27)14-12-18)26(34-23)29-20-7-4-3-5-8-20/h3-15,23H,2,16-17H2,1H3,(H,28,32)