5-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)thiophene-2-carboxamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C18H13N3O2S2/c1-11(22)15-6-7-16(25-15)17(23)19-13-4-2-12(3-5-13)14-10-21-8-9-24-18(21)20-14/h2-10H,1H3,(H,19,23)