N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-thienyl)propionamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H18N2OS2/c1-12(17-18-14-7-3-4-8-15(14)22-17)19(2)16(20)10-9-13-6-5-11-21-13/h3-8,11-12H,9-10H2,1-2H3