2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)CCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)CCN

InChI

InChI=1S/C16H19N3OS/c17-8-7-15-18-13(11-21-15)10-16(20)19-9-3-5-12-4-1-2-6-14(12)19/h1-2,4,6,11H,3,5,7-10,17H2