ethyl 2-[5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-(2-acetamido-4-pyridyl)-4-(3-chlorophenyl)thiazol-2-yl]acetate CAS Name: 2-[5-(2-acetamido-4-pyridinyl)-4-(3-chlorophenyl)-2-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[5-(2-acetamido-4-pyridyl)-4-(3-chlorophenyl)thiazol-2-yl]acetic acid ethyl ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-3-27-18(26)11-17-24-19(13-5-4-6-15(21)9-13)20(28-17)14-7-8-22-16(10-14)23-12(2)25/h4-10H,3,11H2,1-2H3,(H,22,23,25)