N-(1,3-benzothiazol-2-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-furamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O3S/c1-12(23)13-6-8-14(9-7-13)16-10-11-17(25-16)19(24)22-20-21-15-4-2-3-5-18(15)26-20/h2-11H,1H3,(H,21,22,24)