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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-p-anisyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4S/c1-3-17-35-24-15-11-22(12-16-24)29-27(33)25-18-26(32)31(19-20-9-13-23(34-2)14-10-20)28(36-25)30-21-7-5-4-6-8-21/h4-16,25H,3,17-19H2,1-2H3,(H,29,33)