N-(butylcarbamoyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(butylcarbamoyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(butylcarbamoyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(butylcarbamoyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C19H23N3O4S/c1-4-5-10-20-19(25)22-16(24)11-26-15-8-6-14(7-9-15)18-21-12(2)17(27-18)13(3)23/h6-9H,4-5,10-11H2,1-3H3,(H2,20,22,24,25)