N-[4-(4-bromophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]-2-methyl-propanamide

Systemtic Name: N-[4-(4-bromophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[4-(4-bromophenyl)-3-(p-tolyl)thiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[4-(4-bromophenyl)-3-(4-methylphenyl)-2-thiazolylidene]-2-methylpropanamide IUPAC Name: N-[4-(4-bromophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[4-(4-bromophenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]-2-methyl-propionamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2OS/c1-13(2)19(24)22-20-23(17-10-4-14(3)5-11-17)18(12-25-20)15-6-8-16(21)9-7-15/h4-13H,1-3H3