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

Systemtic Name: ethyl 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S/c1-2-22-14(21)8-12-10-24-16(18-12)17-9-13-19-20-15(23-13)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,17,18)