2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(2-ethylthiazol-4-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(2-ethyl-4-thiazolyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(2-ethylthiazol-4-yl)methoxy]-N-phenyl-benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-18-20-15(13-24-18)12-23-17-11-7-6-10-16(17)19(22)21-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,21,22)