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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-phenoxyphenyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(3-phenoxyphenyl)methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O2S/c27-24(17-8-6-11-19(16-17)28-18-9-2-1-3-10-18)26-15-7-13-21(26)23-25-20-12-4-5-14-22(20)29-23/h1-6,8-12,14,16,21H,7,13,15H2