2-[(3,5-dimethylphenyl)amino]-N-[(1S)-1-[2-(methoxymethyl)phenyl]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[(1S)-1-[2-(methoxymethyl)phenyl]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,5-dimethylanilino)-N-[(1S)-1-[2-(methoxymethyl)phenyl]ethyl]thiazole-4-carboxamide CAS Name: 2-(3,5-dimethylanilino)-N-[(1S)-1-[2-(methoxymethyl)phenyl]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,5-dimethylanilino)-N-[(1S)-1-[2-(methoxymethyl)phenyl]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,5-dimethylanilino)-N-[(1S)-1-[2-(methoxymethyl)phenyl]ethyl]thiazole-4-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3COC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC(=CS2)C(=O)N[C@@H](C)C3=CC=CC=C3COC)C

InChI

InChI=1S/C22H25N3O2S/c1-14-9-15(2)11-18(10-14)24-22-25-20(13-28-22)21(26)23-16(3)19-8-6-5-7-17(19)12-27-4/h5-11,13,16H,12H2,1-4H3,(H,23,26)(H,24,25)/t16-/m0/s1