N-cyclopropyl-5-ethanoyl-2,4-dimethyl-N-(1,3-thiazol-2-ylmethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: N-cyclopropyl-5-ethanoyl-2,4-dimethyl-N-(1,3-thiazol-2-ylmethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-cyclopropyl-2,4-dimethyl-N-(thiazol-2-ylmethyl)-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-cyclopropyl-2,4-dimethyl-N-(2-thiazolylmethyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-cyclopropyl-2,4-dimethyl-N-(1,3-thiazol-2-ylmethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-cyclopropyl-2,4-dimethyl-N-(thiazol-2-ylmethyl)-1H-pyrrole-3-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N(CC2=NC=CS2)C3CC3)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N(CC2=NC=CS2)C3CC3)C)C(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-9-14(10(2)18-15(9)11(3)20)16(21)19(12-4-5-12)8-13-17-6-7-22-13/h6-7,12,18H,4-5,8H2,1-3H3