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2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-thienylmethyl)propanamide
CAS Name:2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(2-thenyl)propionamide
Formula: C20H23N3OS2
MolecularWeight: 385.54612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCC(CC2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2CCC(CC2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H23N3OS2/c1-14(19(24)21-13-16-5-4-12-25-16)23-10-8-15(9-11-23)20-22-17-6-2-3-7-18(17)26-20/h2-7,12,14-15H,8-11,13H2,1H3,(H,21,24)


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