5-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4O2S2/c1-2-13-19-20-16(24-13)18-14(21)10-7-8-11(22-10)15-17-9-5-3-4-6-12(9)23-15/h3-8H,2H2,1H3,(H,18,20,21)