2,3-dihydroindol-1-yl-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)methanone Openeye Name: indolin-1-yl-(3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)methanone Traditional Name: indolin-1-yl-(3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H17N3OS/c1-14-19(20(25)23-12-11-16-9-5-6-10-18(16)23)26-21-22-17(13-24(14)21)15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3