4-butoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-butoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-butoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(5-isopropylthiazol-2-yl)benzamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(C)C

InChI

InChI=1S/C17H22N2O2S/c1-4-5-10-21-14-8-6-13(7-9-14)16(20)19-17-18-11-15(22-17)12(2)3/h6-9,11-12H,4-5,10H2,1-3H3,(H,18,19,20)