3-(2-azanylpyridin-4-yl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2-azanylpyridin-4-yl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-amino-4-pyridyl)-4-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-(2-amino-4-pyridinyl)-4-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-aminopyridin-4-yl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-amino-4-pyridyl)-4-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(C=C(C=C3)C(=O)N)C4=CC(=NC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(C=C(C=C3)C(=O)N)C4=CC(=NC=C4)N

InChI

InChI=1S/C22H18N4O2S/c1-28-16-5-2-13(3-6-16)19-12-29-22(26-19)17-7-4-15(21(24)27)10-18(17)14-8-9-25-20(23)11-14/h2-12H,1H3,(H2,23,25)(H2,24,27)