N-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)benzofuran-2-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-benzofurancarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)coumarilamide Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S/c21-17(16-10-13-8-4-5-9-15(13)22-16)20-18-19-14(11-23-18)12-6-2-1-3-7-12/h1-11H,(H,19,20,21)