azepan-1-yl-(2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)methanone

Systemtic Name: azepan-1-yl-(2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)methanone Openeye Name: azepan-1-yl-(2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)methanone CAS Name: 1-azepanyl-(2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)methanone IUPAC Name: azepan-1-yl-(2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)methanone Traditional Name: azepan-1-yl-(2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)methanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)SC(=N3)C)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)SC(=N3)C)C(=O)N4CCCCCC4

InChI

InChI=1S/C18H22N2O2S/c1-11-15-13(7-8-14-16(15)19-12(2)23-14)22-17(11)18(21)20-9-5-3-4-6-10-20/h3-10H2,1-2H3