1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-(1,3-benzoxazol-2-yl)-1-propanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-(1,3-benzoxazol-2-yl)propan-1-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O2S/c25-20(12-11-19-22-14-6-1-3-9-17(14)26-19)24-13-5-8-16(24)21-23-15-7-2-4-10-18(15)27-21/h1-4,6-7,9-10,16H,5,8,11-13H2