5-(4-ethanoylphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(5-benzylthiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(5-benzyl-1,3-thiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(5-benzylthiazol-2-yl)-2-furamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-15(26)17-7-9-18(10-8-17)20-11-12-21(28-20)22(27)25-23-24-14-19(29-23)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,24,25,27)