5-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-4-methyl-2-pyridin-4-yl-1,3-thiazole

Systemtic Name: 5-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-4-methyl-2-pyridin-4-yl-1,3-thiazole Openeye Name: 5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-4-methyl-2-(4-pyridyl)thiazole CAS Name: 5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-4-methyl-2-pyridin-4-ylthiazole IUPAC Name: 5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-4-methyl-2-pyridin-4-yl-1,3-thiazole Traditional Name: 5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-4-methyl-2-(4-pyridyl)thiazole Formula: C21H20ClN5O2S2 MolecularWeight: 473.9988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C21H20ClN5O2S2/c1-14-21(30-20(24-14)15-4-6-23-7-5-15)26-8-10-27(11-9-26)31(28,29)19-13-16-12-17(22)2-3-18(16)25-19/h2-7,12-13,25H,8-11H2,1H3