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

Systemtic Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H24N2O3S/c1-4-13-27-21-9-5-18(6-10-21)14-25(3)23(26)19-7-11-22(12-8-19)28-15-20-16-29-17(2)24-20/h4-12,16H,1,13-15H2,2-3H3