N-(1,3-benzothiazol-2-yl)-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(3,5-dimethoxybenzoyl)isonipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H23N3O4S/c1-28-16-11-15(12-17(13-16)29-2)21(27)25-9-7-14(8-10-25)20(26)24-22-23-18-5-3-4-6-19(18)30-22/h3-6,11-14H,7-10H2,1-2H3,(H,23,24,26)