4-methyl-2-[(2-methylphenyl)amino]-N-[(1S)-1-naphthalen-2-ylethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(2-methylphenyl)amino]-N-[(1S)-1-naphthalen-2-ylethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(2-methylanilino)-N-[(1S)-1-(2-naphthyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(2-methylanilino)-N-[(1S)-1-(2-naphthalenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(2-methylanilino)-N-[(1S)-1-naphthalen-2-ylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1S)-1-(2-naphthyl)ethyl]-2-(o-toluidino)thiazole-5-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=C(S2)C(=O)NC(C)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=C(S2)C(=O)N[C@@H](C)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H23N3OS/c1-15-8-4-7-11-21(15)27-24-26-17(3)22(29-24)23(28)25-16(2)19-13-12-18-9-5-6-10-20(18)14-19/h4-14,16H,1-3H3,(H,25,28)(H,26,27)/t16-/m0/s1