[2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

Systemtic Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Openeye Name: (4-cinnamylpiperazin-1-yl)-[2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]thiazol-4-yl]methanone CAS Name: [2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-thiazolyl]-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone IUPAC Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Traditional Name: (4-cinnamylpiperazino)-[2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]thiazol-4-yl]methanone Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S2/c1-19-7-5-11-22-24(19)28-26(32-22)34-18-23-27-21(17-33-23)25(31)30-15-13-29(14-16-30)12-6-10-20-8-3-2-4-9-20/h2-11,17H,12-16,18H2,1H3