4-ethanoyl-N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[3-(ethoxymethyl)-4-methoxyphenyl]-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-[3-(ethoxymethyl)-4-methoxyphenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)C(=O)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)C(=O)C)OC

InChI

InChI=1S/C20H21N3O4S/c1-4-27-10-15-7-13(5-6-18(15)26-3)17-11-28-20(22-17)23-19(25)16-8-14(9-21-16)12(2)24/h5-9,11,21H,4,10H2,1-3H3,(H,22,23,25)