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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-o-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=C1CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4

InChI

InChI=1S/C21H23N3O2S/c1-26-18-8-4-3-7-16(18)14-22-20(25)15-9-10-17-19(13-15)27-21(23-17)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,25)