2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-diethyl-propanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-diethyl-propanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-diethyl-propanamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-diethylpropanamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-diethylpropanamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-diethyl-propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)NC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCN(CC)C(=O)C(C)NC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H23N3OS/c1-5-19(6-2)16(20)12(4)17-11(3)15-18-13-9-7-8-10-14(13)21-15/h7-12,17H,5-6H2,1-4H3