N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(3-methyl-2-thienyl)methyl]thiazole-5-carboxamide CAS Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(3-methyl-2-thiophenyl)methyl]-5-thiazolecarboxamide IUPAC Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(3-methyl-2-thienyl)methyl]thiazole-5-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=C(C=CS3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=C(C=CS3)C)C

InChI

InChI=1S/C20H22N2O2S2/c1-13-5-7-16(8-6-13)24-12-18-21-15(3)19(26-18)20(23)22(4)11-17-14(2)9-10-25-17/h5-10H,11-12H2,1-4H3