N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)furan-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-furancarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-furamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=COC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=COC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3S/c1-10(19)14-13(11-5-3-2-4-6-11)17-16(22-14)18-15(20)12-7-8-21-9-12/h2-9H,1H3,(H,17,18,20)