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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-phenoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-phenoxyphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-phenoxyphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-phenoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-phenoxyphenyl)thiazole-5-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O3S/c1-17-12-14-19(15-13-17)29-16-23-26-18(2)24(31-23)25(28)27-21-10-6-7-11-22(21)30-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,27,28)