N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-2-(3-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)C)OCC

InChI

InChI=1S/C25H31N3O5S/c1-5-32-20-11-10-17(14-21(20)33-6-2)12-13-26-24(30)22-16-23(29)28(3)25(34-22)27-18-8-7-9-19(15-18)31-4/h7-11,14-15,22H,5-6,12-13,16H2,1-4H3,(H,26,30)