2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C18H19N3O2S2/c1-11(2)23-15-6-4-13(5-7-15)16-10-25-18(20-16)21-17(22)8-14-9-24-12(3)19-14/h4-7,9-11H,8H2,1-3H3,(H,20,21,22)