4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]butyramide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O4S/c28-20(10-5-11-21-25-17-7-2-4-9-19(17)32-21)26-22-16-6-1-3-8-18(16)31-23(22)24(29)27-12-14-30-15-13-27/h1-4,6-9H,5,10-15H2,(H,26,28)