N-[4-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[4-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[2-amino-4-(4-methoxyphenyl)-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-2-pyridyl]benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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