2-[4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxyphenoxy]-N-methyl-acetamide CAS Name: 2-[4-[[5-(3-acetamidobut-1-ynyl)-2-thiazolyl]oxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxyphenoxy]-N-methyl-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC(=O)NC)NC(=O)C

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC(=O)NC)NC(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-12(21-13(2)22)4-9-16-10-20-18(26-16)25-15-7-5-14(6-8-15)24-11-17(23)19-3/h5-8,10,12H,11H2,1-3H3,(H,19,23)(H,21,22)