[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]-(2-thienyl)methanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O2S/c25-22(20-9-5-13-27-20)24-12-4-8-18(24)21-23-17-14-16(10-11-19(17)26-21)15-6-2-1-3-7-15/h1-3,5-7,9-11,13-14,18H,4,8,12H2