N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3OS/c1-11(19)16-15-17-13(10-20-15)9-18-8-4-6-12-5-2-3-7-14(12)18/h2-3,5,7,10H,4,6,8-9H2,1H3,(H,16,17,19)