4-[[5-[(3-methylbutylamino)methyl]-1,3-thiazol-2-yl]oxy]benzamide

Systemtic Name: 4-[[5-[(3-methylbutylamino)methyl]-1,3-thiazol-2-yl]oxy]benzamide Openeye Name: 4-[5-[(isopentylamino)methyl]thiazol-2-yl]oxybenzamide CAS Name: 4-[[5-[(3-methylbutylamino)methyl]-2-thiazolyl]oxy]benzamide IUPAC Name: 4-[[5-[(3-methylbutylamino)methyl]-1,3-thiazol-2-yl]oxy]benzamide Traditional Name: 4-[5-[(isoamylamino)methyl]thiazol-2-yl]oxybenzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CN=C(S1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)CCNCC1=CN=C(S1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H21N3O2S/c1-11(2)7-8-18-9-14-10-19-16(22-14)21-13-5-3-12(4-6-13)15(17)20/h3-6,10-11,18H,7-9H2,1-2H3,(H2,17,20)