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ethyl (2Z)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)-2-(5-phenyl-1,3-oxazol-2-yl)ethanoate

ethyl (2Z)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)-2-(5-phenyl-1,3-oxazol-2-yl)ethanoate

Systemtic Name:ethyl (2Z)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)-2-(5-phenyl-1,3-oxazol-2-yl)ethanoate
Openeye Name:ethyl (2Z)-2-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)-2-(5-phenyloxazol-2-yl)acetate
CAS Name:(2Z)-2-(4-tert-butyl-2-methyl-5-thiadiazolylidene)-2-(5-phenyl-2-oxazolyl)acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-(4-tert-butyl-2-methylthiadiazol-5-ylidene)-2-(5-phenyl-1,3-oxazol-2-yl)acetate
Traditional Name:(2Z)-2-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)-2-(5-phenyloxazol-2-yl)acetic acid ethyl ester
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=NN(S1)C)C(C)(C)C)C2=NC=C(O2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)/C(=C\1/C(=NN(S1)C)C(C)(C)C)/C2=NC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C20H23N3O3S/c1-6-25-19(24)15(16-17(20(2,3)4)22-23(5)27-16)18-21-12-14(26-18)13-10-8-7-9-11-13/h7-12H,6H2,1-5H3/b16-15-


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