1-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(4,5-dimethylthiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(4,5-dimethylthiazol-2-yl)nipecotamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H20N4OS2/c1-11-12(2)24-17(19-11)21-16(23)13-6-5-9-22(10-13)18-20-14-7-3-4-8-15(14)25-18/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,19,21,23)