2-[4-(3,4-dimethylphenyl)-2-(pyridin-3-ylcarbonylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-(pyridin-3-ylcarbonylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-(pyridine-3-carbonylamino)thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-dimethylphenyl)-2-[[oxo(3-pyridinyl)methyl]amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-(pyridine-3-carbonylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-nicotinamido-thiazol-5-yl]acetate Formula: C19H16N3O3S- MolecularWeight: 366.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)CC(=O)[O-])C

InChI

InChI=1S/C19H17N3O3S/c1-11-5-6-13(8-12(11)2)17-15(9-16(23)24)26-19(21-17)22-18(25)14-4-3-7-20-10-14/h3-8,10H,9H2,1-2H3,(H,23,24)(H,21,22,25)/p-1