N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-N-m-phenetyl-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S/c1-3-35-24-11-7-10-22(18-24)29-27(33)25-19-26(32)31(17-16-20-8-5-4-6-9-20)28(36-25)30-21-12-14-23(34-2)15-13-21/h4-15,18,25H,3,16-17,19H2,1-2H3,(H,29,33)