N-[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]benzofuran-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]coumarilamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CS2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CS2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O3S/c25-19(24-21-22-10-11-28-21)16(12-14-6-2-1-3-7-14)23-20(26)18-13-15-8-4-5-9-17(15)27-18/h1-11,13,16H,12H2,(H,23,26)(H,22,24,25)