N-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenoxy)butanoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenoxy)butanoyl]pyrrolidine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenoxy)butanoyl]pyrrolidine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenoxy)-1-oxobutyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenoxy)butanoyl]pyrrolidine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenoxy)butanoyl]pyrrolidine-2-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCCC2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCCC2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O4S/c1-2-30-19-11-4-5-12-20(19)31-16-8-14-22(28)27-15-7-10-18(27)23(29)26-24-25-17-9-3-6-13-21(17)32-24/h3-6,9,11-13,18H,2,7-8,10,14-16H2,1H3,(H,25,26,29)