2,3-dihydroindol-1-yl-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)methanone Openeye Name: indolin-1-yl-(6-phenylimidazo[2,1-b]thiazol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(6-phenyl-3-imidazo[2,1-b]thiazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)methanone Traditional Name: indolin-1-yl-(6-phenylimidazo[2,1-b]thiazol-3-yl)methanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3OS/c24-19(22-11-10-15-8-4-5-9-17(15)22)18-13-25-20-21-16(12-23(18)20)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2