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

Systemtic Name: (2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)-piperidin-1-yl-methanone Openeye Name: (2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)-(1-piperidyl)methanone CAS Name: (2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)-(1-piperidinyl)methanone IUPAC Name: (2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)-piperidin-1-ylmethanone Traditional Name: (2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-7-yl)-piperidino-methanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)SC(=N3)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)SC(=N3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C17H20N2O2S/c1-10-14-12(6-7-13-15(14)18-11(2)22-13)21-16(10)17(20)19-8-4-3-5-9-19/h3-9H2,1-2H3