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

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3CN(C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3CN(C)C(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14-19(27-21(22-14)16-9-5-4-6-10-16)20(26)23-18-12-8-7-11-17(18)13-24(3)15(2)25/h4-12H,13H2,1-3H3,(H,23,26)