ethyl 2-[2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O4S/c1-3-25-17(24)9-14-11-27-19(20-14)22-16(23)10-15-12(2)26-18(21-15)13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,20,22,23)