ethyl 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]-phenethyl-amino]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]-phenethylamino]-5-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-phenethylamino]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]-phenethyl-amino]-5-methyl-thiazole-4-carboxylic acid ethyl ester Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)CC3=C(ON=C3C)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)CC3=C(ON=C3C)C)C

InChI

InChI=1S/C22H25N3O4S/c1-5-28-21(27)20-16(4)30-22(23-20)25(12-11-17-9-7-6-8-10-17)19(26)13-18-14(2)24-29-15(18)3/h6-10H,5,11-13H2,1-4H3