N,4-dimethyl-2-(phenylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-2-(phenylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-benzyl-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N,4-dimethyl-2-(phenylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-allyloxybenzyl)-2-benzyl-N,4-dimethyl-thiazole-5-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H24N2O2S/c1-4-14-27-20-12-10-19(11-13-20)16-25(3)23(26)22-17(2)24-21(28-22)15-18-8-6-5-7-9-18/h4-13H,1,14-16H2,2-3H3