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

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: 2-[4-(2-methylthiazol-4-yl)anilino]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: 2-[4-(2-methylthiazol-4-yl)anilino]-N-(2-sec-butylphenyl)propionamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C23H27N3OS/c1-5-15(2)20-8-6-7-9-21(20)26-23(27)16(3)24-19-12-10-18(11-13-19)22-14-28-17(4)25-22/h6-16,24H,5H2,1-4H3,(H,26,27)