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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-phenyl-thiazole-5-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-13-8-10-16(11-9-13)23-12-17-20-14(2)18(24-17)19(22)21-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,22)