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

Systemtic Name: 4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-(4-ethoxyphenyl)thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-(4-ethoxyphenyl)-2-thiazolamine IUPAC Name: 4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]thiazol-2-yl]-p-phenetyl-amine Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C

InChI

InChI=1S/C21H22N4O2S/c1-5-26-17-8-6-16(7-9-17)22-21-23-19(12-28-21)18-10-13(2)25(15(18)4)20-11-14(3)27-24-20/h6-12H,5H2,1-4H3,(H,22,23)