2-phenethyloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-phenethyloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-phenethyloxy-N-thiazol-2-yl-benzamide CAS Name: 2-phenethyloxy-N-(2-thiazolyl)benzamide IUPAC Name: 2-phenethyloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-phenethyloxy-N-thiazol-2-yl-benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O2S/c21-17(20-18-19-11-13-23-18)15-8-4-5-9-16(15)22-12-10-14-6-2-1-3-7-14/h1-9,11,13H,10,12H2,(H,19,20,21)