(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(8-quinolylmethyl)piperazino]methanone Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H22N4OS2/c1-16-21(30-22(25-16)19-7-13-29-15-19)23(28)27-11-9-26(10-12-27)14-18-5-2-4-17-6-3-8-24-20(17)18/h2-8,13,15H,9-12,14H2,1H3