ethyl 2-[5-[(4-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-[(4-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-[(4-methoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(4-methoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-(p-anisoylamino)-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O4S/c1-3-21-12(18)8-11-16-17-14(22-11)15-13(19)9-4-6-10(20-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,15,17,19)