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

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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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)S2)CCCC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2S/c1-20-15-16-24(21(2)18-20)30-27(33)25-19-26(32)31(17-9-12-22-10-5-3-6-11-22)28(34-25)29-23-13-7-4-8-14-23/h3-8,10-11,13-16,18,25H,9,12,17,19H2,1-2H3,(H,30,33)