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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(2-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-(2-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=C1NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

InChI

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