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

Systemtic Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)C

InChI

InChI=1S/C23H25N3O2S/c1-3-17-8-10-18(11-9-17)22-24-16(2)21(29-22)23(28)26-14-12-25(13-15-26)19-6-4-5-7-20(19)27/h4-11,27H,3,12-15H2,1-2H3