ethyl 2-[2-[[3-(pyridin-3-ylcarbonylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-(pyridin-3-ylcarbonylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(pyridine-3-carbonylamino)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[3-[[oxo(3-pyridinyl)methyl]amino]phenyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(pyridine-3-carbonylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-nicotinamidobenzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H18N4O4S/c1-2-28-17(25)10-16-12-29-20(23-16)24-18(26)13-5-3-7-15(9-13)22-19(27)14-6-4-8-21-11-14/h3-9,11-12H,2,10H2,1H3,(H,22,27)(H,23,24,26)