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

Systemtic Name: N-(3-bromophenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(3-bromophenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(3-bromophenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(3-bromophenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(3-bromophenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propionamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-12(19(24)23-17-5-3-4-15(20)10-17)21-16-8-6-14(7-9-16)18-11-25-13(2)22-18/h3-12,21H,1-2H3,(H,23,24)