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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(dimethylaminomethyl)benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-(dimethylaminomethyl)benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-(dimethylaminomethyl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(dimethylaminomethyl)benzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-(dimethylaminomethyl)benzamide Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CN(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CN(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3OS/c1-13-18(15-8-10-17(21)11-9-15)22-20(26-13)23-19(25)16-6-4-14(5-7-16)12-24(2)3/h4-11H,12H2,1-3H3,(H,22,23,25)