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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(4-ethanoylphenyl)-N-(2-methylpropyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-N-isobutyl-furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-furamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H22N2O3S/c1-15(2)14-26(24-25-19-6-4-5-7-22(19)30-24)23(28)21-13-12-20(29-21)18-10-8-17(9-11-18)16(3)27/h4-13,15H,14H2,1-3H3