4-ethanoyl-3,5-dimethyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-benzylthiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[5-(phenylmethyl)-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-benzyl-1,3-thiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-benzylthiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-11-16(13(3)23)12(2)21-17(11)18(24)22-19-20-10-15(25-19)9-14-7-5-4-6-8-14/h4-8,10,21H,9H2,1-3H3,(H,20,22,24)