2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-2-(4-methoxyphenyl)imino-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-4-keto-2-(4-methoxyphenyl)imino-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-18-7-6-10-21(15-18)27-25(31)23-16-24(30)29(17-19-8-4-3-5-9-19)26(33-23)28-20-11-13-22(32-2)14-12-20/h3-15,23H,16-17H2,1-2H3,(H,27,31)