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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-isobutyl-acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NCC(C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NCC(C)C

InChI

InChI=1S/C16H21N3O2S/c1-10(2)8-18-14(20)9-21-13-6-4-12(5-7-13)15-11(3)22-16(17)19-15/h4-7,10H,8-9H2,1-3H3,(H2,17,19)(H,18,20)