4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-propylphenoxy)methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[(4-propylphenoxy)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-propylphenoxy)methyl]-N-thiazol-2-yl-benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-2-3-15-6-10-18(11-7-15)24-14-16-4-8-17(9-5-16)19(23)22-20-21-12-13-25-20/h4-13H,2-3,14H2,1H3,(H,21,22,23)