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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4O2S2/c1-13-8-10-16(11-9-13)27-12-17-22-14(2)18(28-17)19(26)23-21-25-24-20(29-21)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,25,26)