N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NNC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NNC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H19N5O2S/c1-10(2)16-18-11(9-25-16)8-14(23)19-17-20-15(21-22-17)12-6-4-5-7-13(12)24-3/h4-7,9-10H,8H2,1-3H3,(H2,19,20,21,22,23)