2-ethyl-4-methoxy-N-[4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-yl]benzamide

Systemtic Name: 2-ethyl-4-methoxy-N-[4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-yl]benzamide Openeye Name: 2-ethyl-4-methoxy-N-[4-(m-tolyl)-3-thiazol-5-yl-2-pyridyl]benzamide CAS Name: 2-ethyl-4-methoxy-N-[4-(3-methylphenyl)-3-(5-thiazolyl)-2-pyridinyl]benzamide IUPAC Name: 2-ethyl-4-methoxy-N-[4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-yl]benzamide Traditional Name: 2-ethyl-4-methoxy-N-[4-(m-tolyl)-3-thiazol-5-yl-2-pyridyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C(=O)NC2=NC=CC(=C2C3=CN=CS3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C(=O)NC2=NC=CC(=C2C3=CN=CS3)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H23N3O2S/c1-4-17-13-19(30-3)8-9-21(17)25(29)28-24-23(22-14-26-15-31-22)20(10-11-27-24)18-7-5-6-16(2)12-18/h5-15H,4H2,1-3H3,(H,27,28,29)