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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-furamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-12-10-13(2)20-19(11-12)28-22(23-20)24-21(26)18-9-8-17(27-18)16-6-4-15(5-7-16)14(3)25/h4-11H,1-3H3,(H,23,24,26)