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

Systemtic Name: 4-oxidanylidene-2-phenylimino-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-2-phenylimino-N-(4-propoxyphenyl)-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-2-phenylimino-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-2-phenylimino-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-phenylimino-N-(4-propoxyphenyl)-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S2/c1-2-14-31-20-12-10-19(11-13-20)26-24(30)22-16-23(29)28(17-21-9-6-15-32-21)25(33-22)27-18-7-4-3-5-8-18/h3-13,15,22H,2,14,16-17H2,1H3,(H,26,30)