2-(4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide 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=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-13-27-19-9-5-16(6-10-19)14-24(2)22(25)20-15-28-21(23-20)17-7-11-18(26-3)12-8-17/h4-12,15H,1,13-14H2,2-3H3