4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)thiadiazole-5-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S2/c1-2-13-16(26-22-21-13)17(23)20-18-19-14-9-8-12(10-15(14)25-18)24-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,19,20,23)