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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)benzofuran-2-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)coumarilamide Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C19H12N2O2S/c22-18(15-9-12-6-2-4-8-14(12)23-15)21-19-20-17-13-7-3-1-5-11(13)10-16(17)24-19/h1-9H,10H2,(H,20,21,22)