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

Systemtic Name: ethyl 2-[2-[2-(5-phenyl-1,2-oxazol-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(5-phenylisoxazol-3-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(5-phenyl-3-isoxazolyl)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(5-phenylisoxazol-3-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-2-24-17(23)10-14-11-26-18(19-14)20-16(22)9-13-8-15(25-21-13)12-6-4-3-5-7-12/h3-8,11H,2,9-10H2,1H3,(H,19,20,22)