[5-(1,3-benzothiazol-2-yl)furan-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-indolin-1-yl-methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-furanyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-indolin-1-yl-methanone Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N2O2S/c23-20(22-12-11-13-5-1-3-7-15(13)22)17-10-9-16(24-17)19-21-14-6-2-4-8-18(14)25-19/h1-10H,11-12H2