N-(1,3-benzothiazol-2-ylmethyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3O2S/c1-9(19)10-6-12(16-7-10)15(20)17-8-14-18-11-4-2-3-5-13(11)21-14/h2-7,16H,8H2,1H3,(H,17,20)