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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]-N-phenyl-acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-16(25)24(19-10-3-2-4-11-19)21-22-18(15-26-21)14-23-13-7-9-17-8-5-6-12-20(17)23/h2-6,8,10-12,15H,7,9,13-14H2,1H3