N-(4-methylcyclohexyl)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: N-(4-methylcyclohexyl)-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide CAS Name: N-(4-methylcyclohexyl)-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: N-(4-methylcyclohexyl)-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: 5-keto-N-(4-methylcyclohexyl)-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34

InChI

InChI=1S/C18H22N2O2S/c1-11-6-8-12(9-7-11)19-16(21)15-10-23-18-14-5-3-2-4-13(14)17(22)20(15)18/h2-5,11-12,15,18H,6-10H2,1H3,(H,19,21)