methyl 2-[2-[(4-cyanophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(4-cyanophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-cyanobenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-cyanophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-cyanobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-cyanobenzoyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11N3O3S/c1-20-12(18)6-11-8-21-14(16-11)17-13(19)10-4-2-9(7-15)3-5-10/h2-5,8H,6H2,1H3,(H,16,17,19)