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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)C

InChI

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