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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-N-m-phenetyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C28H28ClN3O3S MolecularWeight: 522.05822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O3S/c1-2-35-24-15-7-14-23(18-24)30-27(34)25-19-26(33)32(16-8-11-20-9-4-3-5-10-20)28(36-25)31-22-13-6-12-21(29)17-22/h3-7,9-10,12-15,17-18,25H,2,8,11,16,19H2,1H3,(H,30,34)