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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

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