2-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(N-(4-methylthiazol-2-yl)anilino)acetamide CAS Name: 2-(N-(4-methyl-2-thiazolyl)anilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(4-methyl-1,3-thiazol-2-yl)anilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-(4-methylthiazol-2-yl)anilino)-N-p-cumenyl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(CC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-15(2)17-9-11-18(12-10-17)23-20(25)13-24(19-7-5-4-6-8-19)21-22-16(3)14-26-21/h4-12,14-15H,13H2,1-3H3,(H,23,25)