2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(2,6-diethylphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

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