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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)C3=CSC(=N3)C)C

InChI

InChI=1S/C21H23N3OS/c1-13-5-10-19(14(2)11-13)24-21(25)15(3)22-18-8-6-17(7-9-18)20-12-26-16(4)23-20/h5-12,15,22H,1-4H3,(H,24,25)