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

Systemtic Name: N-(3-ethoxyphenyl)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-ethoxyphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(3-ethoxyphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-m-phenetyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3S/c1-2-34-24-17-9-16-23(19-24)29-27(33)25-20-26(32)31(18-10-13-21-11-5-3-6-12-21)28(35-25)30-22-14-7-4-8-15-22/h3-9,11-12,14-17,19,25H,2,10,13,18,20H2,1H3,(H,29,33)