N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]coumarilamide Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H13N3O2S/c24-19(18-9-12-5-1-4-8-17(12)25-18)23-20-22-16(11-26-20)14-10-21-15-7-3-2-6-13(14)15/h1-11,21H,(H,22,23,24)