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

Systemtic Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(C(=C(N3)C)C(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(C(=C(N3)C)C(=O)C)C)OC

InChI

InChI=1S/C20H22N2O3S/c1-6-25-16-8-7-14(9-17(16)24-5)20-22-15(10-26-20)19-11(2)18(13(4)23)12(3)21-19/h7-10,21H,6H2,1-5H3