2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-2-(4-chlorophenyl)imino-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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