[4-[(5-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-[(5-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(5-chlorobenzothiophen-2-yl)sulfonylpiperazin-1-yl]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone CAS Name: [4-[(5-chloro-1-benzothiophen-2-yl)sulfonyl]-1-piperazinyl]-(4-methyl-2-pyridin-4-yl-5-thiazolyl)methanone IUPAC Name: [4-[(5-chloro-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(5-chlorobenzothiophen-2-yl)sulfonylpiperazino]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone Formula: C22H19ClN4O3S3 MolecularWeight: 519.05926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C22H19ClN4O3S3/c1-14-20(32-21(25-14)15-4-6-24-7-5-15)22(28)26-8-10-27(11-9-26)33(29,30)19-13-16-12-17(23)2-3-18(16)31-19/h2-7,12-13H,8-11H2,1H3