5-[1-[2-(1,3-benzoxazol-2-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(1,3-benzoxazol-2-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1,3-benzoxazol-2-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[2-(1,3-benzoxazol-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(1,3-benzoxazol-2-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(1,3-benzoxazol-2-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=NC3=CC=CC=C3O2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=NC3=CC=CC=C3O2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c19-18(23)15-8-7-14(25-15)12-5-3-9-21(12)17(22)10-16-20-11-4-1-2-6-13(11)24-16/h1-2,4,6-8,12H,3,5,9-10H2,(H2,19,23)