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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-methylsulfonyl-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-methylsulfonylbenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylsulfonylbenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-mesyl-benzamide Formula: C18H15BrN2O3S2 MolecularWeight: 451.3573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S2/c1-11-16(12-3-7-14(19)8-4-12)20-18(25-11)21-17(22)13-5-9-15(10-6-13)26(2,23)24/h3-10H,1-2H3,(H,20,21,22)