(4-ethylpiperazin-1-yl)-[2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-4-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]thiazol-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[2-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-thiazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[2-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]thiazol-4-yl]methanone Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CSC(=N2)CSC3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CSC(=N2)CSC3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C19H22N4O2S2/c1-3-22-6-8-23(9-7-22)18(24)15-11-26-17(20-15)12-27-19-21-14-10-13(2)4-5-16(14)25-19/h4-5,10-11H,3,6-9,12H2,1-2H3