N-[(4-methoxyphenyl)methyl]-7-methyl-2-piperidin-1-yl-furo[3,2-f][1,3]benzothiazole-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7-methyl-2-piperidin-1-yl-furo[3,2-f][1,3]benzothiazole-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-7-methyl-2-(1-piperidyl)furo[3,2-f][1,3]benzothiazole-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-7-methyl-2-(1-piperidinyl)-6-furo[3,2-f][1,3]benzothiazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-7-methyl-2-piperidin-1-ylfuro[3,2-f][1,3]benzothiazole-6-carboxamide Traditional Name: 7-methyl-N-p-anisyl-2-piperidino-furo[3,2-f][1,3]benzothiazole-6-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(C=C12)N=C(S3)N4CCCCC4)C(=O)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(OC2=CC3=C(C=C12)N=C(S3)N4CCCCC4)C(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C24H25N3O3S/c1-15-18-12-19-21(31-24(26-19)27-10-4-3-5-11-27)13-20(18)30-22(15)23(28)25-14-16-6-8-17(29-2)9-7-16/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,25,28)