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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-butylphenyl)ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(4-butylphenyl)acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-(4-butylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-butylphenyl)acetamide Traditional Name: 2-[4-(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=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C21H23N3O2S/c1-2-3-4-15-5-9-17(10-6-15)23-20(25)13-26-18-11-7-16(8-12-18)19-14-27-21(22)24-19/h5-12,14H,2-4,13H2,1H3,(H2,22,24)(H,23,25)