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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(3-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(3-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(3-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(3-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-N-(3-methoxyphenyl)-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O3S/c1-34-23-14-6-13-22(17-23)29-26(33)24-18-25(32)31(15-7-10-19-8-3-2-4-9-19)27(35-24)30-21-12-5-11-20(28)16-21/h2-6,8-9,11-14,16-17,24H,7,10,15,18H2,1H3,(H,29,33)