N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-11-20-15-7-13(4-5-16(15)24-11)21-17(23)8-14-10-25-18(22-14)12-3-2-6-19-9-12/h2-7,9-10H,8H2,1H3,(H,21,23)