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

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

Systemtic Name:3-[3-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-1,2-oxazole
Openeye Name:3-[3-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-isoxazole
CAS Name:3-[3-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]-5-methylisoxazole
IUPAC Name:3-[3-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]-5-methyl-1,2-oxazole
Traditional Name:3-[3-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-isoxazole
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C)OC


InChI

InChI=1S/C22H23N3O3S/c1-6-27-19-8-7-16(11-20(19)26-5)22-23-18(12-29-22)17-9-13(2)25(15(17)4)21-10-14(3)28-24-21/h7-12H,6H2,1-5H3


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