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

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(3-thenyl)piperazino]methanone Formula: C18H19N3OS3 MolecularWeight: 389.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C18H19N3OS3/c1-13-16(25-17(19-13)15-3-9-24-12-15)18(22)21-6-4-20(5-7-21)10-14-2-8-23-11-14/h2-3,8-9,11-12H,4-7,10H2,1H3