2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-butylphenyl)ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(4-butylphenyl)acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(4-butylphenyl)acetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-butylphenyl)acetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(4-butylphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C21H23N3O2S/c1-2-3-6-15-9-11-16(12-10-15)23-20(25)13-26-19-8-5-4-7-17(19)18-14-27-21(22)24-18/h4-5,7-12,14H,2-3,6,13H2,1H3,(H2,22,24)(H,23,25)