1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[2,1-b]thiazol-6-yl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-imidazo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[2,1-b]thiazol-6-yl-ethanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C16H15N3OS/c20-15(10-13-11-18-8-9-21-16(18)17-13)19-7-3-5-12-4-1-2-6-14(12)19/h1-2,4,6,8-9,11H,3,5,7,10H2