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

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(2-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=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

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