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

Systemtic Name: N-(3-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-methyl-N-m-phenetyl-2-p-phenetylimino-1,3-thiazinane-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OCC)C

InChI

InChI=1S/C22H25N3O4S/c1-4-28-17-11-9-15(10-12-17)24-22-25(3)20(26)14-19(30-22)21(27)23-16-7-6-8-18(13-16)29-5-2/h6-13,19H,4-5,14H2,1-3H3,(H,23,27)