4-oxidanylidene-3-phenethyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenethyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-3-phenethyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-3-phenethyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-3-phenethyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-phenethyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-2-19-34-24-15-13-23(14-16-24)29-27(33)25-20-26(32)31(18-17-21-9-5-3-6-10-21)28(35-25)30-22-11-7-4-8-12-22/h3-16,25H,2,17-20H2,1H3,(H,29,33)