4-[(3-methoxyphenyl)methyl]-2-[4-(1-methylindol-4-yl)sulfonylpiperazin-1-yl]-1,3-thiazole

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-2-[4-(1-methylindol-4-yl)sulfonylpiperazin-1-yl]-1,3-thiazole Openeye Name: 4-[(3-methoxyphenyl)methyl]-2-[4-(1-methylindol-4-yl)sulfonylpiperazin-1-yl]thiazole CAS Name: 4-[(3-methoxyphenyl)methyl]-2-[4-[(1-methyl-4-indolyl)sulfonyl]-1-piperazinyl]thiazole IUPAC Name: 4-[(3-methoxyphenyl)methyl]-2-[4-(1-methylindol-4-yl)sulfonylpiperazin-1-yl]-1,3-thiazole Traditional Name: 4-m-anisyl-2-[4-(1-methylindol-4-yl)sulfonylpiperazino]thiazole Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC(=CS4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C=CC2=C1C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC(=CS4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C24H26N4O3S2/c1-26-10-9-21-22(26)7-4-8-23(21)33(29,30)28-13-11-27(12-14-28)24-25-19(17-32-24)15-18-5-3-6-20(16-18)31-2/h3-10,16-17H,11-15H2,1-2H3