N-(2-aminocarbonyl-1-benzofuran-3-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-aminocarbonyl-1-benzofuran-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-carbamoylbenzofuran-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-carbamoyl-3-benzofuranyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-carbamoyl-1-benzofuran-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-carbamoylbenzofuran-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H11N3O3S/c18-16(21)15-14(10-3-1-2-4-12(10)23-15)20-17(22)9-5-6-11-13(7-9)24-8-19-11/h1-8H,(H2,18,21)(H,20,22)