5-(4-bromophenyl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]furan-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-(2-propionamido-1,3-benzothiazol-6-yl)-2-furamide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O3S/c1-2-19(26)25-21-24-15-8-7-14(11-18(15)29-21)23-20(27)17-10-9-16(28-17)12-3-5-13(22)6-4-12/h3-11H,2H2,1H3,(H,23,27)(H,24,25,26)