N-(cyclohexylmethyl)-2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxamide Openeye Name: N-(cyclohexylmethyl)-2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxamide CAS Name: N-(cyclohexylmethyl)-2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxamide IUPAC Name: N-(cyclohexylmethyl)-2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxamide Traditional Name: N-(cyclohexylmethyl)-2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)SC(=N3)C)C(=O)NCC4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)SC(=N3)C)C(=O)NCC4CCCCC4

InChI

InChI=1S/C19H24N2O2S/c1-11-16-14(8-9-15-17(16)21-12(2)24-15)23-18(11)19(22)20-10-13-6-4-3-5-7-13/h13H,3-10H2,1-2H3,(H,20,22)