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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H26N2O3S/c1-16-5-7-19(8-6-16)28-14-22-24-21(15-29-22)23(26)25(4)9-10-27-20-12-17(2)11-18(3)13-20/h5-8,11-13,15H,9-10,14H2,1-4H3