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

Systemtic Name: N-(2-aminocarbonyl-1-benzofuran-3-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(2-carbamoylbenzofuran-3-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(2-carbamoyl-3-benzofuranyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(2-carbamoyl-1-benzofuran-3-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(2-carbamoylbenzofuran-3-yl)-1,3-benzothiazole-2-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=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)C3=NC4=CC=CC=C4S3

InChI

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