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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4

InChI

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