5-ethanoyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)thiophene-2-carboxamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=C(S2)CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=C(S2)CCCCC3

InChI

InChI=1S/C15H16N2O2S2/c1-9(18)11-7-8-13(20-11)14(19)17-15-16-10-5-3-2-4-6-12(10)21-15/h7-8H,2-6H2,1H3,(H,16,17,19)