N-[3-(azepan-1-yl)propyl]-2-(dimethylamino)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(dimethylamino)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(dimethylamino)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(dimethylamino)-8-methyl-7-furo[2,3-g][1,3]benzothiazolecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(dimethylamino)-8-methylfuro[2,3-g][1,3]benzothiazole-7-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(dimethylamino)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)N=C(S3)N(C)C)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)N=C(S3)N(C)C)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C22H30N4O2S/c1-15-18-17(10-9-16-20(18)29-22(24-16)25(2)3)28-19(15)21(27)23-11-8-14-26-12-6-4-5-7-13-26/h9-10H,4-8,11-14H2,1-3H3,(H,23,27)