2-(diphenylmethyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(diphenylmethyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-benzhydrylimino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(diphenylmethyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-benzhydrylimino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-benzhydrylimino-3-ethyl-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C(=O)CC(SC1=NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H29N3O3S/c1-3-31-25(32)19-24(27(33)29-22-15-17-23(18-16-22)34-4-2)35-28(31)30-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18,24,26H,3-4,19H2,1-2H3,(H,29,33)