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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propionamide Formula: C20H20BrN3OS MolecularWeight: 430.3613

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3OS/c1-12-4-9-18(17(21)10-12)24-20(25)13(2)22-16-7-5-15(6-8-16)19-11-26-14(3)23-19/h4-11,13,22H,1-3H3,(H,24,25)