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1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide
1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=NC=CS3
Isomeric SMILES
CCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=NC=CS3
InChI
InChI=1S/C22H27N3O3S/c1-5-6-16-20(22-24-10-12-29-22)19(21(23)26)14(2)25(16)11-9-15-7-8-17(27-3)18(13-15)28-4/h7-8,10,12-13H,5-6,9,11H2,1-4H3,(H2,23,26)
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