2-(4-methoxyphenyl)-4-[[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(4-methoxyphenyl)-4-[[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[[4-[(8-methyl-5-quinolyl)sulfonyl]piperazin-1-yl]methyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[[4-[(8-methyl-5-quinolinyl)sulfonyl]-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[[4-[(8-methyl-5-quinolyl)sulfonyl]piperazino]methyl]thiazole Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CC=C(C=C5)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CC=C(C=C5)OC)C=CC=N2

InChI

InChI=1S/C25H26N4O3S2/c1-18-5-10-23(22-4-3-11-26-24(18)22)34(30,31)29-14-12-28(13-15-29)16-20-17-33-25(27-20)19-6-8-21(32-2)9-7-19/h3-11,17H,12-16H2,1-2H3