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

Systemtic Name: ethyl 5-(2-acetamidopyridin-4-yl)-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)benzoate Openeye Name: ethyl 5-(2-acetamido-4-pyridyl)-4-(m-tolyl)-2-thiazol-2-yl-benzoate CAS Name: 5-(2-acetamido-4-pyridinyl)-4-(3-methylphenyl)-2-(2-thiazolyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-(2-acetamidopyridin-4-yl)-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)benzoate Traditional Name: 5-(2-acetamido-4-pyridyl)-4-(m-tolyl)-2-thiazol-2-yl-benzoic acid ethyl ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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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)C)C4=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-4-32-26(31)23-15-21(19-8-9-27-24(13-19)29-17(3)30)20(18-7-5-6-16(2)12-18)14-22(23)25-28-10-11-33-25/h5-15H,4H2,1-3H3,(H,27,29,30)