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

Systemtic Name: N-(4-acetamidophenyl)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-keto-3-p-phenetyl-2-p-phenetylimino-1,3-thiazinane-6-carboxamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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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=C(C=C3)NC(=O)C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H30N4O5S/c1-4-37-24-14-10-22(11-15-24)32-29-33(23-12-16-25(17-13-23)38-5-2)27(35)18-26(39-29)28(36)31-21-8-6-20(7-9-21)30-19(3)34/h6-17,26H,4-5,18H2,1-3H3,(H,30,34)(H,31,36)