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

Systemtic Name: 4-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-pyrrole-2-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C15H13N3O2S/c1-8(19)10-5-13(16-7-10)15(20)18-11-3-4-12-14(6-11)21-9(2)17-12/h3-7,16H,1-2H3,(H,18,20)