4-[[[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3-thiazol-2-yl]amino]methyl]benzamide

Systemtic Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3-thiazol-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)thiazol-2-yl]amino]methyl]benzamide CAS Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-2-thiazolyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3-thiazol-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)thiazol-2-yl]amino]methyl]benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(SC(=N3)NCC4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(SC(=N3)NCC4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

InChI

InChI=1S/C23H18N4O3S/c24-22(28)15-6-4-14(5-7-15)12-26-23-27-20(21(31-23)17-3-1-2-10-25-17)16-8-9-18-19(11-16)30-13-29-18/h1-11H,12-13H2,(H2,24,28)(H,26,27)