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

Systemtic Name: 4-[2-[2-(2,3-dimethylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)C

InChI

InChI=1S/C18H18N4O3S/c1-10-4-3-5-15(11(10)2)25-8-16(23)22-18-21-14(9-26-18)12-6-13(17(19)24)20-7-12/h3-7,9,20H,8H2,1-2H3,(H2,19,24)(H,21,22,23)