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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-thiazol-2-yl-benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O2S/c1-13-6-8-15(9-7-13)22-12-14-4-2-3-5-16(14)17(21)20-18-19-10-11-23-18/h2-11H,12H2,1H3,(H,19,20,21)