2-[(4-methylphenoxy)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[(3-methyl-2-thienyl)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[(3-methyl-2-thiophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[(3-methyl-2-thienyl)methyl]thiazole-4-carboxamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=C(C=CS3)C

InChI

InChI=1S/C18H18N2O2S2/c1-12-3-5-14(6-4-12)22-10-17-20-15(11-24-17)18(21)19-9-16-13(2)7-8-23-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)