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

Systemtic Name: 2-(4-chlorophenyl)imino-3-(diphenylmethyl)-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzhydryl-2-(4-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-(diphenylmethyl)-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzhydryl-2-(4-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzhydryl-2-(4-chlorophenyl)imino-4-keto-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C33H30ClN3O3S MolecularWeight: 584.1276

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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)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30ClN3O3S/c1-2-21-40-28-19-17-26(18-20-28)35-32(39)29-22-30(38)37(33(41-29)36-27-15-13-25(34)14-16-27)31(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-20,29,31H,2,21-22H2,1H3,(H,35,39)