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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-m-anisyl-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4

InChI

InChI=1S/C21H23N3O2S/c1-26-17-7-5-6-15(12-17)14-22-20(25)16-8-9-18-19(13-16)27-21(23-18)24-10-3-2-4-11-24/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,25)