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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-p-cumenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13(2)14-6-8-16(9-7-14)22-19(24)11-25-17-5-3-4-15(10-17)18-12-26-20(21)23-18/h3-10,12-13H,11H2,1-2H3,(H2,21,23)(H,22,24)