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N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NCCS2
Isomeric SMILES
CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NCCS2
InChI
InChI=1S/C12H15N3O2S/c1-6-9(8(3)16)7(2)14-10(6)11(17)15-12-13-4-5-18-12/h14H,4-5H2,1-3H3,(H,13,15,17)
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