N-(3-ethoxyphenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-ethoxyphenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-ethoxyphenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-ethoxyphenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-3-[2-(2-fluorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(2-fluorophenyl)ethyl]-4-keto-N-m-phenetyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C27H26FN3O3S MolecularWeight: 491.577043

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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)CCC4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4F

InChI

InChI=1S/C27H26FN3O3S/c1-2-34-22-13-8-12-21(17-22)29-26(33)24-18-25(32)31(16-15-19-9-6-7-14-23(19)28)27(35-24)30-20-10-4-3-5-11-20/h3-14,17,24H,2,15-16,18H2,1H3,(H,29,33)