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

Systemtic Name: 4-methyl-N-phenyl-2-(1-phenylethylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-phenyl-2-(1-phenylethylamino)thiazole-5-carboxamide CAS Name: 4-methyl-N-phenyl-2-(1-phenylethylamino)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-phenyl-2-(1-phenylethylamino)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-phenyl-2-(1-phenylethylamino)thiazole-5-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-13(15-9-5-3-6-10-15)20-19-21-14(2)17(24-19)18(23)22-16-11-7-4-8-12-16/h3-13H,1-2H3,(H,20,21)(H,22,23)