N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H20BrN3O3S3 MolecularWeight: 526.4901

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C20H20BrN3O3S3/c1-13-8-10-24(11-9-13)30(26,27)15-4-2-14(3-5-15)19(25)23-20-22-16(12-28-20)17-6-7-18(21)29-17/h2-7,12-13H,8-11H2,1H3,(H,22,23,25)