1-[5-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C)C3=C(C(=C(N3)C)C(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C)C3=C(C(=C(N3)C)C(=O)C)C)OC

InChI

InChI=1S/C21H24N2O3S/c1-7-26-16-9-8-15(10-17(16)25-6)21-23-20(14(5)27-21)19-11(2)18(13(4)24)12(3)22-19/h8-10,22H,7H2,1-6H3