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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]coumarilamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H15N3O3S/c1-12(24)21-15-8-6-13(7-9-15)16-11-27-20(22-16)23-19(25)18-10-14-4-2-3-5-17(14)26-18/h2-11H,1H3,(H,21,24)(H,22,23,25)