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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methylthiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methylthiazol-2-yl)nipecotamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS2/c1-11-10-23-16(18-11)20-15(22)12-5-4-8-21(9-12)17-19-13-6-2-3-7-14(13)24-17/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,18,20,22)