4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-thiophen-2-ylethyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CS3)C

InChI

InChI=1S/C19H20N2O2S2/c1-12-6-8-15(9-7-12)23-11-17-20-14(3)18(25-17)19(22)21-13(2)16-5-4-10-24-16/h4-10,13H,11H2,1-3H3,(H,21,22)