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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-15-22-18(14-25-15)13-24-19-9-5-8-17(12-19)20(23)21-11-10-16-6-3-2-4-7-16/h2-9,12,14H,10-11,13H2,1H3,(H,21,23)