4-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C15H18N2O2S/c1-10(2)9-19-13-6-4-12(5-7-13)14(18)17-15-16-8-11(3)20-15/h4-8,10H,9H2,1-3H3,(H,16,17,18)