4-[2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[3-(3,5-dimethoxyphenyl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[3-(3,5-dimethoxyphenyl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)OC

InChI

InChI=1S/C19H20N4O4S/c1-26-13-5-11(6-14(8-13)27-2)3-4-17(24)23-19-22-16(10-28-19)12-7-15(18(20)25)21-9-12/h5-10,21H,3-4H2,1-2H3,(H2,20,25)(H,22,23,24)