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

Systemtic Name: 2-(4-chlorophenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-(4-propoxyphenyl)-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C25H24ClN3O3S2 MolecularWeight: 514.05936

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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)CC4=CC=CS4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CS4

InChI

InChI=1S/C25H24ClN3O3S2/c1-2-13-32-20-11-9-18(10-12-20)27-24(31)22-15-23(30)29(16-21-4-3-14-33-21)25(34-22)28-19-7-5-17(26)6-8-19/h3-12,14,22H,2,13,15-16H2,1H3,(H,27,31)