N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-methyl-but-2-enamide Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=C(C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=C(C)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2OS/c1-9(2)8-13(19)17-15-18-14(10(3)20-15)11-4-6-12(16)7-5-11/h4-8H,1-3H3,(H,17,18,19)