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

Systemtic Name: 2-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]thiazol-2-yl]acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C15H16N4O2S/c1-8-4-11(12-7-22-15(17-12)6-13(16)20)10(3)19(8)14-5-9(2)21-18-14/h4-5,7H,6H2,1-3H3,(H2,16,20)