2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]propanamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]propionamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NCC=C)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-3-8-20-17(23)12(2)22-9-6-13(7-10-22)18-21-15-11-14(19)4-5-16(15)24-18/h3-5,11-13H,1,6-10H2,2H3,(H,20,23)