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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-p-anisyl-N-phenyl-thiazole-4-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-22-15-9-7-13(8-10-15)11-17-20-16(12-23-17)18(21)19-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)