2-(3-chloranyl-4-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-3-ethyl-4-keto-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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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)OC)Cl)S2)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c1-4-12-31-17-9-6-15(7-10-17)25-22(29)20-14-21(28)27(5-2)23(32-20)26-16-8-11-19(30-3)18(24)13-16/h6-11,13,20H,4-5,12,14H2,1-3H3,(H,25,29)