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

Systemtic Name: 3-[3-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-1,2-oxazole Openeye Name: 3-[3-[2-(4-ethoxyphenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-isoxazole CAS Name: 3-[3-[2-(4-ethoxyphenyl)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]-5-methylisoxazole IUPAC Name: 3-[3-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]-5-methyl-1,2-oxazole Traditional Name: 3-[2,5-dimethyl-3-(2-p-phenetylthiazol-4-yl)pyrrol-1-yl]-5-methyl-isoxazole Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-5-25-17-8-6-16(7-9-17)21-22-19(12-27-21)18-10-13(2)24(15(18)4)20-11-14(3)26-23-20/h6-12H,5H2,1-4H3