[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2H-chromen-3-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2H-chromen-3-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2H-chromen-3-yl)methanone CAS Name: 2H-1-benzopyran-3-yl-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2H-chromen-3-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2H-chromen-3-yl)methanone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3OC2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3OC2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N2O2S/c24-21(15-12-14-6-1-3-9-18(14)25-13-15)23-11-5-8-17(23)20-22-16-7-2-4-10-19(16)26-20/h1-4,6-7,9-10,12,17H,5,8,11,13H2