N-(4-hexoxyphenyl)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-hexoxyphenyl)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-hexoxyphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-hexoxyphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-hexoxyphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-hexoxyphenyl)-4-keto-3-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)C

InChI

InChI=1S/C24H29N3O3S/c1-3-4-5-9-16-30-20-14-12-19(13-15-20)25-23(29)21-17-22(28)27(2)24(31-21)26-18-10-7-6-8-11-18/h6-8,10-15,21H,3-5,9,16-17H2,1-2H3,(H,25,29)