N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O3S/c1-15-4-6-16(7-5-15)23-21(31-24(27-23)17-3-2-10-25-13-17)12-22(28)26-18-8-9-19-20(11-18)30-14-29-19/h2-11,13H,12,14H2,1H3,(H,26,28)