5-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylfuran-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-furamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3O2S2/c1-13(20-23-14-7-3-5-9-18(14)28-20)25(2)22(26)17-12-11-16(27-17)21-24-15-8-4-6-10-19(15)29-21/h3-13H,1-2H3