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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-3-(3-phenylpropyl)-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4S/c1-3-36-25-17-13-22(14-18-25)30-28(34)26-20-27(33)32(19-7-10-21-8-5-4-6-9-21)29(37-26)31-23-11-15-24(35-2)16-12-23/h4-6,8-9,11-18,26H,3,7,10,19-20H2,1-2H3,(H,30,34)