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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C20H17BrN2OS3 MolecularWeight: 477.46078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2OS3/c1-12-17(13-6-8-16(21)9-7-13)22-20(27-12)23-18(24)14-2-4-15(5-3-14)19-25-10-11-26-19/h2-9,19H,10-11H2,1H3,(H,22,23,24)