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

Systemtic Name: 4-ethanoyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-9(19)10-7-12(16-8-10)14(20)18-15-17-11-5-3-2-4-6-13(11)21-15/h7-8,16H,2-6H2,1H3,(H,17,18,20)