N-[4-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(benzofuran-2-yl)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(2-benzofuranyl)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(benzofuran-2-yl)thiazol-2-yl]amino]phenyl]acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O2S/c1-12(23)20-14-6-8-15(9-7-14)21-19-22-16(11-25-19)18-10-13-4-2-3-5-17(13)24-18/h2-11H,1H3,(H,20,23)(H,21,22)