2-(4-methoxyphenyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-12-16(17(21)20-14-6-4-3-5-7-14)23-18(19-12)13-8-10-15(22-2)11-9-13/h3-11H,1-2H3,(H,20,21)