4-ethanoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C14H15N3O2S/c1-8(18)9-6-11(15-7-9)13(19)17-14-16-10-4-2-3-5-12(10)20-14/h6-7,15H,2-5H2,1H3,(H,16,17,19)