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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(homoveratroylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-25-14-4-3-10(5-15(14)26-2)6-16(23)22-18-21-13(9-27-18)11-7-12(17(19)24)20-8-11/h3-5,7-9,20H,6H2,1-2H3,(H2,19,24)(H,21,22,23)