N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-keto-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-18-12-13-21(16-22(18)27)28-25(32)23-17-24(31)30(15-14-19-8-4-2-5-9-19)26(33-23)29-20-10-6-3-7-11-20/h2-13,16,23H,14-15,17H2,1H3,(H,28,32)