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

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H22N2O3S/c1-3-11-26-20-9-7-17(8-10-20)13-24(2)22(25)18-5-4-6-21(12-18)27-14-19-15-28-16-23-19/h3-10,12,15-16H,1,11,13-14H2,2H3