2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-keto-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C28H28ClN3O2S MolecularWeight: 506.05882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCCC4=CC=CC=C4)C

InChI

InChI=1S/C28H28ClN3O2S/c1-19-13-14-24(20(2)16-19)31-27(34)25-18-26(33)32(15-7-10-21-8-4-3-5-9-21)28(35-25)30-23-12-6-11-22(29)17-23/h3-6,8-9,11-14,16-17,25H,7,10,15,18H2,1-2H3,(H,31,34)