2,3-dihydroindol-1-yl-[2-(furan-2-yl)-4-phenyl-1,3-thiazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(furan-2-yl)-4-phenyl-1,3-thiazol-5-yl]methanone Openeye Name: [2-(2-furyl)-4-phenyl-thiazol-5-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-furanyl)-4-phenyl-5-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(furan-2-yl)-4-phenyl-1,3-thiazol-5-yl]methanone Traditional Name: [2-(2-furyl)-4-phenyl-thiazol-5-yl]-indolin-1-yl-methanone Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O2S/c25-22(24-13-12-15-7-4-5-10-17(15)24)20-19(16-8-2-1-3-9-16)23-21(27-20)18-11-6-14-26-18/h1-11,14H,12-13H2