ethyl 5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-2-(1,3-thiazol-2-yl)benzoate

Systemtic Name: ethyl 5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-2-(1,3-thiazol-2-yl)benzoate Openeye Name: ethyl 5-(2-acetamido-4-pyridyl)-4-(3-chlorophenyl)-2-thiazol-2-yl-benzoate CAS Name: 5-(2-acetamido-4-pyridinyl)-4-(3-chlorophenyl)-2-(2-thiazolyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-2-(1,3-thiazol-2-yl)benzoate Traditional Name: 5-(2-acetamido-4-pyridyl)-4-(3-chlorophenyl)-2-thiazol-2-yl-benzoic acid ethyl ester Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C(=C1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl)C4=NC=CS4

Isomeric SMILES

CCOC(=O)C1=C(C=C(C(=C1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl)C4=NC=CS4

InChI

InChI=1S/C25H20ClN3O3S/c1-3-32-25(31)22-14-20(17-7-8-27-23(12-17)29-15(2)30)19(16-5-4-6-18(26)11-16)13-21(22)24-28-9-10-33-24/h4-14H,3H2,1-2H3,(H,27,29,30)