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

Systemtic Name: ethyl 5-(2-azanylpyridin-4-yl)-4-(3-chlorophenyl)-2-(1,3-thiazol-2-yl)benzoate Openeye Name: ethyl 5-(2-amino-4-pyridyl)-4-(3-chlorophenyl)-2-thiazol-2-yl-benzoate CAS Name: 5-(2-amino-4-pyridinyl)-4-(3-chlorophenyl)-2-(2-thiazolyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-(2-aminopyridin-4-yl)-4-(3-chlorophenyl)-2-(1,3-thiazol-2-yl)benzoate Traditional Name: 5-(2-amino-4-pyridyl)-4-(3-chlorophenyl)-2-thiazol-2-yl-benzoic acid ethyl ester Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2S/c1-2-29-23(28)20-13-18(15-6-7-26-21(25)11-15)17(14-4-3-5-16(24)10-14)12-19(20)22-27-8-9-30-22/h3-13H,2H2,1H3,(H2,25,26)