N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4OS2/c1-13-16(25-12-20-13)8-9-18(24)21-14-5-4-10-23(11-14)19-22-15-6-2-3-7-17(15)26-19/h2-3,6-7,12,14H,4-5,8-11H2,1H3,(H,21,24)