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

Systemtic Name: 2-(4-methoxyphenyl)imino-4-oxidanylidene-N,3-diphenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-4-oxo-N,3-diphenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-4-oxo-N,3-diphenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-4-oxo-N,3-diphenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-N,3-diphenethyl-1,3-thiazinane-6-carboxamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-34-24-14-12-23(13-15-24)30-28-31(19-17-22-10-6-3-7-11-22)26(32)20-25(35-28)27(33)29-18-16-21-8-4-2-5-9-21/h2-15,25H,16-20H2,1H3,(H,29,33)