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

Systemtic Name: 5-(4-ethanoylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-furamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H16N2O3S/c1-12(24)14-3-5-15(6-4-14)18-9-10-19(26-18)21(25)23-16-7-8-17-20(11-16)27-13(2)22-17/h3-11H,1-2H3,(H,23,25)