N-cyclohexyl-6-methyl-8-oxidanylidene-7-phenethyl-2-phenyl-5H-[1,3]thiazolo[5,4-f][1,4]oxazepine-6-carboxamide

Systemtic Name: N-cyclohexyl-6-methyl-8-oxidanylidene-7-phenethyl-2-phenyl-5H-[1,3]thiazolo[5,4-f][1,4]oxazepine-6-carboxamide Openeye Name: N-cyclohexyl-6-methyl-8-oxo-7-phenethyl-2-phenyl-5H-thiazolo[5,4-f][1,4]oxazepine-6-carboxamide CAS Name: N-cyclohexyl-6-methyl-8-oxo-7-phenethyl-2-phenyl-5H-thiazolo[5,4-f][1,4]oxazepine-6-carboxamide IUPAC Name: N-cyclohexyl-6-methyl-8-oxo-7-phenethyl-2-phenyl-5H-[1,3]thiazolo[5,4-f][1,4]oxazepine-6-carboxamide Traditional Name: N-cyclohexyl-8-keto-6-methyl-7-phenethyl-2-phenyl-5H-thiazolo[5,4-f][1,4]oxazepine-6-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C(=O)N1CCC3=CC=CC=C3)SC(=N2)C4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1(COC2=C(C(=O)N1CCC3=CC=CC=C3)SC(=N2)C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H31N3O3S/c1-28(27(33)29-22-15-9-4-10-16-22)19-34-24-23(35-25(30-24)21-13-7-3-8-14-21)26(32)31(28)18-17-20-11-5-2-6-12-20/h2-3,5-8,11-14,22H,4,9-10,15-19H2,1H3,(H,29,33)