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

Systemtic Name: 2-(4-chlorophenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C29H30ClN3O3S MolecularWeight: 536.0848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H30ClN3O3S/c1-2-19-36-25-16-14-23(15-17-25)31-28(35)26-20-27(34)33(18-6-9-21-7-4-3-5-8-21)29(37-26)32-24-12-10-22(30)11-13-24/h3-5,7-8,10-17,26H,2,6,9,18-20H2,1H3,(H,31,35)