N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-methyl-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)C3=CC=CS3

InChI

InChI=1S/C21H22N2O2S2/c1-4-11-25-17-9-7-16(8-10-17)14-23(3)20(24)13-19-21(22-15(2)27-19)18-6-5-12-26-18/h4-10,12H,1,11,13-14H2,2-3H3