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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-17-5-7-18(8-6-17)13-24(3)22(25)19-9-11-21(12-10-19)26-14-20-15-27-16(2)23-20/h5-12,15H,4,13-14H2,1-3H3