5-(4-ethanoylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-furamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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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=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H16N2O4S/c1-12(24)13-3-5-14(6-4-13)17-9-10-18(27-17)20(25)23-21-22-16-8-7-15(26-2)11-19(16)28-21/h3-11H,1-2H3,(H,22,23,25)